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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)acetamide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O6/c1-23-12-10(17(21)22)6-15(14-12)7-11(18)13-8-2-4-9(5-3-8)16(19)20/h2-6H,7H2,1H3,(H,13,18)