[4-(1H-benzimidazol-2-yl)phenyl]-[(2,4-dinitrophenyl)diazenyl]diazene

Systemtic Name: [4-(1H-benzimidazol-2-yl)phenyl]-[(2,4-dinitrophenyl)diazenyl]diazene Openeye Name: [4-(1H-benzimidazol-2-yl)phenyl]-(2,4-dinitrophenyl)azo-diazene CAS Name: [4-(1H-benzimidazol-2-yl)phenyl]-(2,4-dinitrophenyl)azodiazene IUPAC Name: [4-(1H-benzimidazol-2-yl)phenyl]-[(2,4-dinitrophenyl)diazenyl]diazene Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(2,4-dinitrophenyl)azo-diazene Formula: C19H12N8O4 MolecularWeight: 416.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N=NN=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N=NN=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N8O4/c28-26(29)14-9-10-17(18(11-14)27(30)31)23-25-24-22-13-7-5-12(6-8-13)19-20-15-3-1-2-4-16(15)21-19/h1-11H,(H,20,21)