(4Z)-4-(azanylmethylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one; N-methyl-4-nitro-benzamide

Systemtic Name: (4Z)-4-(azanylmethylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one; N-methyl-4-nitro-benzamide Openeye Name: (4Z)-4-(aminomethylene)-3-hydroxy-cyclohexa-2,5-dien-1-one; N-methyl-4-nitro-benzamide CAS Name: (4Z)-4-(aminomethylidene)-3-hydroxy-1-cyclohexa-2,5-dienone; N-methyl-4-nitrobenzamide IUPAC Name: (4Z)-4-(aminomethylidene)-3-hydroxycyclohexa-2,5-dien-1-one; N-methyl-4-nitrobenzamide Traditional Name: (4Z)-4-(aminomethylene)-3-hydroxy-cyclohexa-2,5-dien-1-one; N-methyl-4-nitro-benzamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-].C1=CC(=CN)C(=CC1=O)O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-].C1=C/C(=C/N)/C(=CC1=O)O

InChI

InChI=1S/C8H8N2O3.C7H7NO2/c1-9-8(11)6-2-4-7(5-3-6)10(12)13;8-4-5-1-2-6(9)3-7(5)10/h2-5H,1H3,(H,9,11);1-4,10H,8H2/b;5-4-