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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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