(6E)-6-[[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[5-(1H-benzimidazol-2-yl)-2-methyl-anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[5-(1H-benzimidazol-2-yl)-2-methyl-anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)N/C=C/4\C=CC=C(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-13-9-10-14(21-23-16-6-2-3-7-17(16)24-21)11-18(13)22-12-15-5-4-8-19(20(15)26)25(27)28/h2-12,22H,1H3,(H,23,24)/b15-12+