N-(3-cyclopentyloxyphenyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(3-cyclopentyloxyphenyl)-5-nitro-pyridin-2-amine Openeye Name: N-[3-(cyclopentoxy)phenyl]-5-nitro-pyridin-2-amine CAS Name: N-(3-cyclopentyloxyphenyl)-5-nitro-2-pyridinamine IUPAC Name: N-(3-cyclopentyloxyphenyl)-5-nitropyridin-2-amine Traditional Name: [3-(cyclopentoxy)phenyl]-(5-nitro-2-pyridyl)amine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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