2-methoxy-5-nitro-N-[(phenylmethylidene)amino]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[(phenylmethylidene)amino]benzamide Openeye Name: N-(benzylideneamino)-2-methoxy-5-nitro-benzamide CAS Name: 2-methoxy-5-nitro-N-[(phenylmethylene)amino]benzamide IUPAC Name: N-(benzylideneamino)-2-methoxy-5-nitrobenzamide Traditional Name: N-(benzalamino)-2-methoxy-5-nitro-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C15H13N3O4/c1-22-14-8-7-12(18(20)21)9-13(14)15(19)17-16-10-11-5-3-2-4-6-11/h2-10H,1H3,(H,17,19)