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

Systemtic Name: N-[3-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-3-nitropyridin-2-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]-(3-nitro-2-pyridyl)amine Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C23H23N3O4/c1-29-21-12-11-17(15-22(21)30-19-8-2-3-9-19)16-6-4-7-18(14-16)25-23-20(26(27)28)10-5-13-24-23/h4-7,10-15,19H,2-3,8-9H2,1H3,(H,24,25)