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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(4-nitrophenyl)butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(4-nitrophenyl)butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)butyramide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O5/c1-3-12(17-9(2)8-13(16-17)19(23)24)14(20)15-10-4-6-11(7-5-10)18(21)22/h4-8,12H,3H2,1-2H3,(H,15,20)