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

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(2-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(2-methoxyphenyl)nicotinonitrile Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)N

InChI

InChI=1S/C19H13ClN4O3/c1-27-18-5-3-2-4-12(18)17-9-13(15(10-21)19(22)23-17)14-8-11(24(25)26)6-7-16(14)20/h2-9H,1H3,(H2,22,23)