6-azanyl-2-methoxy-4-(4-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-methoxy-4-(4-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 6-amino-2-methoxy-4-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 6-amino-2-methoxy-4-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-methoxy-4-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 6-amino-2-methoxy-4-(4-nitrophenyl)nicotinonitrile Formula: C13H10N4O3 MolecularWeight: 270.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3/c1-20-13-11(7-14)10(6-12(15)16-13)8-2-4-9(5-3-8)17(18)19/h2-6H,1H3,(H2,15,16)