4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-chloro-3-nitro-anilino)-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C15H20ClN5O4 MolecularWeight: 369.8034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN5O4/c1-18(2)15(23)20-7-5-19(6-8-20)10-14(22)17-11-3-4-12(16)13(9-11)21(24)25/h3-4,9H,5-8,10H2,1-2H3,(H,17,22)