N-(5-methyl-2-oxidanyl-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-8-2-3-11(17)10(4-8)14-12(18)7-15-6-9(5-13-15)16(19)20/h2-6,17H,7H2,1H3,(H,14,18)