(6E)-6-[[(2-methylbenzimidazol-1-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(2-methylbenzimidazol-1-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(2-methylbenzimidazol-1-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(2-methyl-1-benzimidazolyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(2-methylbenzimidazol-1-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(2-methylbenzimidazol-1-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1N/C=C/3\C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-10-17-13-4-2-3-5-14(13)18(10)16-9-11-8-12(19(21)22)6-7-15(11)20/h2-9,16H,1H3/b11-9+