N-(4-ethylphenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(4-ethylphenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(4-ethylphenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(4-ethylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(4-ethylphenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(4-ethylphenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-3-12-6-8-13(9-7-12)18-16(20)11(2)23-14-5-4-10-17-15(14)19(21)22/h4-11H,3H2,1-2H3,(H,18,20)