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

Systemtic Name: (6Z)-6-(azanylmethylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide Openeye Name: (6Z)-6-(aminomethylene)-4-chloro-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide CAS Name: (6Z)-6-(aminomethylidene)-4-chloro-1-cyclohexa-2,4-dienone; N-methyl-4-nitrobenzamide IUPAC Name: (6Z)-6-(aminomethylidene)-4-chlorocyclohexa-2,4-dien-1-one; N-methyl-4-nitrobenzamide Traditional Name: (6Z)-6-(aminomethylene)-4-chloro-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-].C1=CC(=O)C(=CN)C=C1Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-].C1=CC(=O)/C(=C\N)/C=C1Cl

InChI

InChI=1S/C8H8N2O3.C7H6ClNO/c1-9-8(11)6-2-4-7(5-3-6)10(12)13;8-6-1-2-7(10)5(3-6)4-9/h2-5H,1H3,(H,9,11);1-4H,9H2/b;5-4-