N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-nitro-benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H14N4O4/c1-12(13-5-7-16(8-6-13)25-10-9-18)19-20-17(22)14-3-2-4-15(11-14)21(23)24/h2-8,11H,10H2,1H3,(H,20,22)/b19-12-