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

Systemtic Name: 4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[(1H-benzimidazol-2-ylhydrazo)methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c20-13-6-5-9(7-12(13)19(21)22)8-15-18-14-16-10-3-1-2-4-11(10)17-14/h1-8,15H,(H2,16,17,18)