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

Systemtic Name: (6Z)-6-(azanylmethylidene)-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide Openeye Name: (6Z)-6-(aminomethylene)-2,4-dibromo-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide CAS Name: (6Z)-6-(aminomethylidene)-2,4-dibromo-1-cyclohexa-2,4-dienone; N-methyl-4-nitrobenzamide IUPAC Name: (6Z)-6-(aminomethylidene)-2,4-dibromocyclohexa-2,4-dien-1-one; N-methyl-4-nitrobenzamide Traditional Name: (6Z)-6-(aminomethylene)-2,4-dibromo-cyclohexa-2,4-dien-1-one; N-methyl-4-nitro-benzamide Formula: C15H13Br2N3O4 MolecularWeight: 459.08942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-].C\1=C(C=C(C(=O)/C1=C\N)Br)Br

InChI

InChI=1S/C8H8N2O3.C7H5Br2NO/c1-9-8(11)6-2-4-7(5-3-6)10(12)13;8-5-1-4(3-10)7(11)6(9)2-5/h2-5H,1H3,(H,9,11);1-3H,10H2/b;4-3-