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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-5-methyl-4-(3-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(3-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(3-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(13-3-2-4-15(9-13)24(25)26)16(10-21)19(22)23-18(11)12-5-7-14(20)8-6-12/h2-9H,1H3,(H2,22,23)