2-azanyl-6-methoxy-3-[(3-nitrophenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-3-[(3-nitrophenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-3-[(3-nitrophenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-3-[(3-nitrophenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-3-[(3-nitrophenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-3-(3-nitrobenzyl)-4-phenyl-4H-pyridine-3,5-dicarbonitrile Formula: C21H17N5O3 MolecularWeight: 387.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(C(=N1)N)(CC2=CC(=CC=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=C(C(C(C(=N1)N)(CC2=CC(=CC=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H17N5O3/c1-29-19-17(12-22)18(15-7-3-2-4-8-15)21(13-23,20(24)25-19)11-14-6-5-9-16(10-14)26(27)28/h2-10,18H,11H2,1H3,(H2,24,25)