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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C13H13N5O7 MolecularWeight: 351.27162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O7/c1-24-8-3-4-9(10(5-8)17(20)21)14-12(19)7-16-6-11(18(22)23)13(15-16)25-2/h3-6H,7H2,1-2H3,(H,14,19)