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

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(4-methoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(4-methoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(4-methoxyphenyl)-5-methyl-nicotinonitrile Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O3/c1-11-18(15-9-13(25(26)27)5-8-17(15)21)16(10-22)20(23)24-19(11)12-3-6-14(28-2)7-4-12/h3-9H,1-2H3,(H2,23,24)