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

Systemtic Name: 1-methyl-4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-methyl-4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-methyl-4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-methyl-4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-methyl-4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O4/c1-10-18-19-17-16(22(25)26)15(11-5-3-2-4-6-11)13-9-12(21(23)24)7-8-14(13)20(10)17/h2-9H,1H3