ethyl 4-[2-(2-azanyl-5-nitro-phenyl)-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(2-azanyl-5-nitro-phenyl)-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2-amino-5-nitro-phenyl)-2-oxo-acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(2-amino-5-nitrophenyl)-1,2-dioxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-amino-5-nitrophenyl)-2-oxoacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2-amino-5-nitro-phenyl)-2-keto-acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H18N4O6/c1-2-25-15(22)18-7-5-17(6-8-18)14(21)13(20)11-9-10(19(23)24)3-4-12(11)16/h3-4,9H,2,5-8,16H2,1H3