5-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O2/c1-11-10-16-18-19-17(12-6-8-13(9-7-12)21(22)23)20(16)15-5-3-2-4-14(11)15/h2-10H,1H3