1-(benzimidazol-1-yl)-2-(2,4-dinitrophenyl)ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-(2,4-dinitrophenyl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(2,4-dinitrophenyl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(2,4-dinitrophenyl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(2,4-dinitrophenyl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(2,4-dinitrophenyl)ethanone Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c20-15(17-9-16-12-3-1-2-4-13(12)17)7-10-5-6-11(18(21)22)8-14(10)19(23)24/h1-6,8-9H,7H2