1-(4-methoxy-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(4-methoxy-3-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(4-methoxy-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C3N2C4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C3N2C4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3/c1-24-15-8-6-12(10-14(15)21(22)23)17-19-18-16-9-7-11-4-2-3-5-13(11)20(16)17/h2-10H,1H3