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

Systemtic Name: (6Z)-6-(azanylmethylidene)-4-nitro-cyclohexa-2,4-dien-1-one; 4-bromanyl-N-methyl-benzamide Openeye Name: (6Z)-6-(aminomethylene)-4-nitro-cyclohexa-2,4-dien-1-one; 4-bromo-N-methyl-benzamide CAS Name: (6Z)-6-(aminomethylidene)-4-nitro-1-cyclohexa-2,4-dienone; 4-bromo-N-methylbenzamide IUPAC Name: (6Z)-6-(aminomethylidene)-4-nitrocyclohexa-2,4-dien-1-one; 4-bromo-N-methylbenzamide Traditional Name: (6Z)-6-(aminomethylene)-4-nitro-cyclohexa-2,4-dien-1-one; 4-bromo-N-methyl-benzamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrNO.C7H6N2O3/c1-10-8(11)6-2-4-7(9)5-3-6;8-4-5-3-6(9(11)12)1-2-7(5)10/h2-5H,1H3,(H,10,11);1-4H,8H2/b;5-4-