4-methyl-2-(4-nitrophenyl)-[1,3,5]triazino[1,2-a]benzimidazole

Systemtic Name: 4-methyl-2-(4-nitrophenyl)-[1,3,5]triazino[1,2-a]benzimidazole Openeye Name: 4-methyl-2-(4-nitrophenyl)-[1,3,5]triazino[1,2-a]benzimidazole CAS Name: 4-methyl-2-(4-nitrophenyl)-[1,3,5]triazino[1,2-a]benzimidazole IUPAC Name: 4-methyl-2-(4-nitrophenyl)-[1,3,5]triazino[1,2-a]benzimidazole Traditional Name: 4-methyl-2-(4-nitrophenyl)-[1,3,5]triazino[1,2-a]benzimidazole Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=NC3=CC=CC=C3N12)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC2=NC3=CC=CC=C3N12)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O2/c1-10-17-15(11-6-8-12(9-7-11)21(22)23)19-16-18-13-4-2-3-5-14(13)20(10)16/h2-9H,1H3