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

Systemtic Name: 1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O2/c21-20(22)13-8-5-12(6-9-13)16-18-17-15-10-7-11-3-1-2-4-14(11)19(15)16/h1-10H