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

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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