N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O6/c1-3-26-12-4-5-13(14(6-12)20(24)25)17-15(21)10(2)8-18-9-11(7-16-18)19(22)23/h4-7,9-10H,3,8H2,1-2H3,(H,17,21)