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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)O)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)O)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c1-8(12(19)14-9-4-3-5-10(18)6-9)16-7-11(17(20)21)13(15-16)22-2/h3-8,18H,1-2H3,(H,14,19)