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

Systemtic Name: 7-chloranyl-1-methyl-4-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-chloro-1-methyl-4-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-chloro-1-methyl-4-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-chloro-1-methyl-4-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-chloro-1-methyl-4-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O2/c1-10-19-20-17-16(22(23)24)15(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)21(10)17/h2-9H,1H3