(6Z)-6-[[(1,2-dimethylbenzimidazol-5-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(1,2-dimethylbenzimidazol-5-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(1,2-dimethylbenzimidazol-5-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(1,2-dimethyl-5-benzimidazolyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(1,2-dimethylbenzimidazol-5-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(1,2-dimethylbenzimidazol-5-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-10-18-14-8-12(3-5-15(14)19(10)2)17-9-11-7-13(20(22)23)4-6-16(11)21/h3-9,17H,1-2H3/b11-9-