1-(2-nitrophenyl)-N-[6-[(2-nitrophenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
27
H
17
N
5
O
4
InChI:
InChI=1/C27H17N5O4/c33-31(34)26-7-3-1-5-20(26)16-28-22-11-9-18-13-19-10-12-23(15-25(19)30-24(18)14-22)29-17-21-6-2-4-8-27(21)32(35)36/h1-17H/b28-16+,29-17+
InChIKey:
InChIKey=ACTPKDFHTICERB-LPHFKDDMBO
SMILES:
C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]
Names:
1-(2-nitrophenyl)-N-[6-[(2-nitrophenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477640
PubChem ID 6598729
