4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-nitro-5-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-nitro-5-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-5-hydroxy-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[(1H-benzimidazol-2-ylhydrazo)methylidene]-5-hydroxy-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-5-hydroxy-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-5-hydroxy-2-nitro-cyclohexa-2,5-dien-1-one Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NNC=C3C=C(C(=O)C=C3O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NNC=C3C=C(C(=O)C=C3O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c20-12-6-13(21)11(19(22)23)5-8(12)7-15-18-14-16-9-3-1-2-4-10(9)17-14/h1-7,15,20H,(H2,16,17,18)