N-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide
Molecular Formula:
C
18
H
18
N
4
O
3
InChI:
InChI=1/C18H18N4O3/c23-18(14-6-2-1-3-7-14)20-19-13-15-12-16(22(24)25)8-9-17(15)21-10-4-5-11-21/h1-3,6-9,12-13H,4-5,10-11H2,(H,20,23)/b19-13+/f/h20H
InChIKey:
InChIKey=ZWLDMSYICCMPGV-QARFTZKXDM
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC=CC=C3
Names:
N-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide
Registries:
PubChem CID 9584119
PubChem ID 3277851