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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3OC

InChI

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