N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[2-(cyanomethoxy)benzylidene]amino]-3-nitro-benzamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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