N-(3-hydroxyphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-hydroxyphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-hydroxyphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-hydroxyphenyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-hydroxyphenyl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-hydroxyphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C13H14N4O5 MolecularWeight: 306.27406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C13H14N4O5/c1-22-13-11(17(20)21)8-16(15-13)6-5-12(19)14-9-3-2-4-10(18)7-9/h2-4,7-8,18H,5-6H2,1H3,(H,14,19)