2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C12H11N5O7 MolecularWeight: 337.24504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O7/c1-24-12-9(17(22)23)5-15(14-12)6-11(19)13-8-4-7(16(20)21)2-3-10(8)18/h2-5,18H,6H2,1H3,(H,13,19)