2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-methyl-5-phenyl-pyridine-3-carbonitrile

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

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