2-methyl-5,7-dinitro-1-phenyl-benzimidazole

Systemtic Name: 2-methyl-5,7-dinitro-1-phenyl-benzimidazole Openeye Name: 2-methyl-5,7-dinitro-1-phenyl-benzimidazole CAS Name: 2-methyl-5,7-dinitro-1-phenylbenzimidazole IUPAC Name: 2-methyl-5,7-dinitro-1-phenylbenzimidazole Traditional Name: 2-methyl-5,7-dinitro-1-phenyl-benzimidazole Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=CC(=C2N1C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC(=CC(=C2N1C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c1-9-15-12-7-11(17(19)20)8-13(18(21)22)14(12)16(9)10-5-3-2-4-6-10/h2-8H,1H3