benzimidazol-1-yl-(3,5-dinitrophenyl)methanone

Systemtic Name: benzimidazol-1-yl-(3,5-dinitrophenyl)methanone Openeye Name: benzimidazol-1-yl-(3,5-dinitrophenyl)methanone CAS Name: 1-benzimidazolyl-(3,5-dinitrophenyl)methanone IUPAC Name: benzimidazol-1-yl-(3,5-dinitrophenyl)methanone Traditional Name: benzimidazol-1-yl-(3,5-dinitrophenyl)methanone Formula: C14H8N4O5 MolecularWeight: 312.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O5/c19-14(16-8-15-12-3-1-2-4-13(12)16)9-5-10(17(20)21)7-11(6-9)18(22)23/h1-8H