6-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1H-benzimidazol-2-ylhydrazo)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC2=NC3=CC=CC=C3N2)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNNC2=NC3=CC=CC=C3N2)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c1-24-13-7-10(20(22)23)6-9(14(13)21)8-16-19-15-17-11-4-2-3-5-12(11)18-15/h2-8,16H,1H3,(H2,17,18,19)