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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-nitro-benzamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

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