6-[[(6-bromanyl-1-methyl-benzimidazol-2-yl)amino]methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(6-bromanyl-1-methyl-benzimidazol-2-yl)amino]methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(6-bromo-1-methyl-benzimidazol-2-yl)amino]methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-bromo-1-methyl-2-benzimidazolyl)amino]methylidene]-4-methyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(6-bromo-1-methylbenzimidazol-2-yl)amino]methylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(6-bromo-1-methyl-benzimidazol-2-yl)amino]methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=NC3=C(N2C)C=C(C=C3)Br)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CNC2=NC3=C(N2C)C=C(C=C3)Br)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O3/c1-9-5-10(15(22)14(6-9)21(23)24)8-18-16-19-12-4-3-11(17)7-13(12)20(16)2/h3-8H,1-2H3,(H,18,19)