N-[4-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]phenyl]acetamide
Molecular Formula:
C
17
H
17
N
3
O
5
InChI:
InChI=1/C17H17N3O5/c1-11(21)19-14-6-4-13(5-7-14)18-10-12-8-16(24-2)17(25-3)9-15(12)20(22)23/h4-10H,1-3H3,(H,19,21)/b18-10+/f/h19H
InChIKey:
InChIKey=HHMFGEFHOAYBDB-UHKSSXMNDH
SMILES:
CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
Names:
N-[4-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]phenyl]acetamide
Registries:
PubChem CID 778987
PubChem ID 3302912