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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)OCC)[N+](=O)[O-])N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)OCC)[N+](=O)[O-])N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C16H19N5O6/c1-4-13(19-10(3)8-15(18-19)21(25)26)16(22)17-12-7-6-11(27-5-2)9-14(12)20(23)24/h6-9,13H,4-5H2,1-3H3,(H,17,22)