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

Systemtic Name: N-(3-hydroxyphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O5/c1-21-12-10(16(19)20)6-15(14-12)7-11(18)13-8-3-2-4-9(17)5-8/h2-6,17H,7H2,1H3,(H,13,18)