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

Systemtic Name: 4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H23N5O5 MolecularWeight: 365.38432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O5/c1-18(2)16(23)20-8-6-19(7-9-20)11-15(22)17-13-5-4-12(26-3)10-14(13)21(24)25/h4-5,10H,6-9,11H2,1-3H3,(H,17,22)