N-(4-ethoxy-2-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-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)N2C(=C(C=N2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O6/c1-4-26-11-5-6-12(13(7-11)19(22)23)17-15(21)10(3)18-9(2)14(8-16-18)20(24)25/h5-8,10H,4H2,1-3H3,(H,17,21)