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

Systemtic Name: 4-[3-[(4-methoxy-2-nitro-phenyl)amino]-3-oxidanylidene-propyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[3-(4-methoxy-2-nitro-anilino)-3-oxo-propyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[3-(4-methoxy-2-nitroanilino)-3-oxopropyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(4-methoxy-2-nitroanilino)-3-oxopropyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[3-keto-3-(4-methoxy-2-nitro-anilino)propyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C17H25N5O5 MolecularWeight: 379.4109

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H25N5O5/c1-19(2)17(24)21-10-8-20(9-11-21)7-6-16(23)18-14-5-4-13(27-3)12-15(14)22(25)26/h4-5,12H,6-11H2,1-3H3,(H,18,23)