2-azanyl-6-(4-chlorophenyl)-5-methyl-4-(2-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-5-methyl-4-(2-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-nitrophenyl)nicotinonitrile Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=CC=C2[N+](=O)[O-])C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=CC=C2[N+](=O)[O-])C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN4O2/c1-11-17(14-4-2-3-5-16(14)24(25)26)15(10-21)19(22)23-18(11)12-6-8-13(20)9-7-12/h2-9H,1H3,(H2,22,23)