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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6/c1-2-24-10-3-4-11(12(5-10)18(22)23)15-13(19)8-16-7-9(6-14-16)17(20)21/h3-7H,2,8H2,1H3,(H,15,19)