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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-(3-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)CCN2C=C(C(=N2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCN2C=C(C(=N2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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