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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-(4-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(4-nitrophenyl)nicotinonitrile Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-12-18(13-3-7-15(8-4-13)24(25)26)17(11-21)20(22)23-19(12)14-5-9-16(27-2)10-6-14/h3-10H,1-2H3,(H2,22,23)