6-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-2-bromanyl-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-2-bromanyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(1H-benzimidazol-2-yl)anilino]methylene]-2-bromo-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-2-bromo-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-2-bromo-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(1H-benzimidazol-2-yl)anilino]methylene]-2-bromo-4-nitro-cyclohexa-2,4-dien-1-one Formula: C20H13BrN4O3 MolecularWeight: 437.24622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN4O3/c21-16-10-15(25(27)28)9-13(19(16)26)11-22-14-7-5-12(6-8-14)20-23-17-3-1-2-4-18(17)24-20/h1-11,22H,(H,23,24)