(6Z)-6-[(1H-benzimidazol-2-ylamino)methylidene]-2-bromanyl-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(1H-benzimidazol-2-ylamino)methylidene]-2-bromanyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(1H-benzimidazol-2-ylamino)methylene]-2-bromo-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(1H-benzimidazol-2-ylamino)methylidene]-2-bromo-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(1H-benzimidazol-2-ylamino)methylidene]-2-bromo-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(1H-benzimidazol-2-ylamino)methylene]-2-bromo-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H9BrN4O3 MolecularWeight: 361.15026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/C=C\3/C=C(C=C(C3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN4O3/c15-10-6-9(19(21)22)5-8(13(10)20)7-16-14-17-11-3-1-2-4-12(11)18-14/h1-7H,(H2,16,17,18)/b8-7-