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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C#N)N

InChI

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