ethyl 4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-chloro-3-nitroanilino)-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-chloro-3-nitro-anilino)-2-keto-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C15H19ClN4O5 MolecularWeight: 370.78816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H19ClN4O5/c1-2-25-15(22)19-7-5-18(6-8-19)10-14(21)17-11-3-4-12(16)13(9-11)20(23)24/h3-4,9H,2,5-8,10H2,1H3,(H,17,21)