(6Z)-6-(azanylmethylidene)-4-methoxy-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide

Systemtic Name: (6Z)-6-(azanylmethylidene)-4-methoxy-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide Openeye Name: (6Z)-6-(aminomethylene)-4-methoxy-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide CAS Name: (6Z)-6-(aminomethylidene)-4-methoxy-1-cyclohexa-2,4-dienone; N-methyl-4-nitrobenzamide IUPAC Name: (6Z)-6-(aminomethylidene)-4-methoxycyclohexa-2,4-dien-1-one; N-methyl-4-nitrobenzamide Traditional Name: (6Z)-6-(aminomethylene)-4-methoxy-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-].COC1=CC(=CN)C(=O)C=C1

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-].COC1=C/C(=C/N)/C(=O)C=C1

InChI

InChI=1S/C8H8N2O3.C8H9NO2/c1-9-8(11)6-2-4-7(5-3-6)10(12)13;1-11-7-2-3-8(10)6(4-7)5-9/h2-5H,1H3,(H,9,11);2-5H,9H2,1H3/b;6-5-