1-methyl-7-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-methyl-7-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-methyl-7-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-methyl-7-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-methyl-7-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-methyl-7-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

InChI

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