N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-nitro-benzamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c17-9-10-24-15-7-1-12(2-8-15)11-18-19-16(21)13-3-5-14(6-4-13)20(22)23/h1-8,11H,10H2,(H,19,21)/b18-11-