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

Systemtic Name: (6Z)-6-(azanylmethylidene)-4-nitro-cyclohexa-2,4-dien-1-one; 4-bromanyl-N-methyl-aniline Openeye Name: (6Z)-6-(aminomethylene)-4-nitro-cyclohexa-2,4-dien-1-one; 4-bromo-N-methyl-aniline CAS Name: (6Z)-6-(aminomethylidene)-4-nitro-1-cyclohexa-2,4-dienone; 4-bromo-N-methylaniline IUPAC Name: (6Z)-6-(aminomethylidene)-4-nitrocyclohexa-2,4-dien-1-one; 4-bromo-N-methylaniline Traditional Name: (6Z)-6-(aminomethylene)-4-nitro-cyclohexa-2,4-dien-1-one; (4-bromophenyl)-methyl-amine Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)Br.C1=CC(=O)C(=CN)C=C1[N+](=O)[O-]

Isomeric SMILES

CNC1=CC=C(C=C1)Br.C1=CC(=O)/C(=C\N)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C7H8BrN.C7H6N2O3/c1-9-7-4-2-6(8)3-5-7;8-4-5-3-6(9(11)12)1-2-7(5)10/h2-5,9H,1H3;1-4H,8H2/b;5-4-