N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-nitro-pyridin-2-amine CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-nitropyridin-2-amine Traditional Name: (3-methoxy-4-propoxy-benzyl)-(3-nitro-2-pyridyl)amine Formula: C16H19N3O4 MolecularWeight: 317.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC2=C(C=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC2=C(C=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H19N3O4/c1-3-9-23-14-7-6-12(10-15(14)22-2)11-18-16-13(19(20)21)5-4-8-17-16/h4-8,10H,3,9,11H2,1-2H3,(H,17,18)