(5,6-dimethylbenzimidazol-1-yl)-(3,5-dinitrophenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(3,5-dinitrophenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(3,5-dinitrophenyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(3,5-dinitrophenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(3,5-dinitrophenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(3,5-dinitrophenyl)methanone Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c1-9-3-14-15(4-10(9)2)18(8-17-14)16(21)11-5-12(19(22)23)7-13(6-11)20(24)25/h3-8H,1-2H3