N-(2-hydroxyphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-hydroxyphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-hydroxyphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-hydroxyphenyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-hydroxyphenyl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-hydroxyphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC=CC=C2O

InChI

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