N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-nitro-pyridin-2-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-nitro-pyridin-2-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-nitro-2-pyridinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-nitropyridin-2-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-nitro-2-pyridyl)amine Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C17H19N3O4/c1-23-15-9-8-12(11-16(15)24-13-5-2-3-6-13)19-17-14(20(21)22)7-4-10-18-17/h4,7-11,13H,2-3,5-6H2,1H3,(H,18,19)