N-[4-(azepan-1-yl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c24-18(14-27-17-6-5-11-20-19(17)23(25)26)21-15-7-9-16(10-8-15)22-12-3-1-2-4-13-22/h5-11H,1-4,12-14H2,(H,21,24)