N-(4-cyclopentyloxyphenyl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-nitro-pyridin-2-amine Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-nitro-pyridin-2-amine CAS Name: N-(4-cyclopentyloxyphenyl)-3-nitro-2-pyridinamine IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-nitropyridin-2-amine Traditional Name: [4-(cyclopentoxy)phenyl]-(3-nitro-2-pyridyl)amine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c20-19(21)15-6-3-11-17-16(15)18-12-7-9-14(10-8-12)22-13-4-1-2-5-13/h3,6-11,13H,1-2,4-5H2,(H,17,18)