N-(3-methoxyphenyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(3-methoxyphenyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-21-11-4-2-3-10(9-11)14-13(18)6-8-16-7-5-12(15-16)17(19)20/h2-5,7,9H,6,8H2,1H3,(H,14,18)