N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C16H19N5O6 MolecularWeight: 377.35196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O6/c1-4-27-12-5-6-13(14(8-12)20(23)24)17-16(22)10(2)9-19-11(3)7-15(18-19)21(25)26/h5-8,10H,4,9H2,1-3H3,(H,17,22)