N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C15H17N5O7 MolecularWeight: 379.32478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O7/c1-9(18-7-12(6-16-18)20(26)27)15(23)17-13(8-21)14(22)10-2-4-11(5-3-10)19(24)25/h2-7,9,13-14,21-22H,8H2,1H3,(H,17,23)