N-cyclopropyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(6-methyl-2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-11-7-10-14(16(18-11)20(22)23)24-15(12-5-3-2-4-6-12)17(21)19-13-8-9-13/h2-7,10,13,15H,8-9H2,1H3,(H,19,21)