(2-methylbenzimidazol-1-yl)-(2-methyl-3,5-dinitro-phenyl)methanone

Systemtic Name: (2-methylbenzimidazol-1-yl)-(2-methyl-3,5-dinitro-phenyl)methanone Openeye Name: (2-methylbenzimidazol-1-yl)-(2-methyl-3,5-dinitro-phenyl)methanone CAS Name: (2-methyl-1-benzimidazolyl)-(2-methyl-3,5-dinitrophenyl)methanone IUPAC Name: (2-methylbenzimidazol-1-yl)-(2-methyl-3,5-dinitrophenyl)methanone Traditional Name: (2-methylbenzimidazol-1-yl)-(2-methyl-3,5-dinitro-phenyl)methanone Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)N2C(=NC3=CC=CC=C32)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N2C(=NC3=CC=CC=C32)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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