6-[[2-[benzimidazol-2-ylidene(phenylazanyl)methyl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[benzimidazol-2-ylidene(phenylazanyl)methyl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[anilino(benzimidazol-2-ylidene)methyl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[anilino(2-benzimidazolylidene)methyl]hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[anilino(benzimidazol-2-ylidene)methyl]hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[anilino(benzimidazol-2-ylidene)methyl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O3/c28-19-11-10-16(27(29)30)12-14(19)13-22-26-21(23-15-6-2-1-3-7-15)20-24-17-8-4-5-9-18(17)25-20/h1-13,22-23,26H