N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-nitro-benzamide

Systemtic Name: N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-nitro-benzamide Openeye Name: N-(6-bromo-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-nitro-benzamide CAS Name: N-(6-bromo-1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-nitrobenzamide IUPAC Name: N-(6-bromo-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-nitrobenzamide Traditional Name: N-(6-bromo-2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-nitro-benzamide Formula: C16H13BrN4O4 MolecularWeight: 405.20282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)Br)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)Br)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O4/c1-19-13-7-10(17)11(8-14(13)20(2)16(19)23)18-15(22)9-5-3-4-6-12(9)21(24)25/h3-8H,1-2H3,(H,18,22)