2-(3-methylpyrazol-1-yl)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

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