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

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

CN1C2=CC=CC=C2N=C1NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-18-13-5-3-2-4-12(13)17-15(18)16-9-10-8-11(19(21)22)6-7-14(10)20/h2-9H,1H3,(H,16,17)/b10-9-