5-methyl-3-(3-nitrophenyl)-[1,2,4]triazino[6,5-b]quinoline

Systemtic Name: 5-methyl-3-(3-nitrophenyl)-[1,2,4]triazino[6,5-b]quinoline Openeye Name: 5-methyl-3-(3-nitrophenyl)-[1,2,4]triazino[6,5-b]quinoline CAS Name: 5-methyl-3-(3-nitrophenyl)-[1,2,4]triazino[6,5-b]quinoline IUPAC Name: 5-methyl-3-(3-nitrophenyl)-[1,2,4]triazino[6,5-b]quinoline Traditional Name: 5-methyl-3-(3-nitrophenyl)-[1,2,4]triazino[6,5-b]quinoline Formula: C17H11N5O2 MolecularWeight: 317.30154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)N=NC(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)N=NC(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O2/c1-10-13-7-2-3-8-14(13)18-17-15(10)19-16(20-21-17)11-5-4-6-12(9-11)22(23)24/h2-9H,1H3