ethyl 3-[4-(methylamino)-3-nitro-phenyl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanoate

Systemtic Name: ethyl 3-[4-(methylamino)-3-nitro-phenyl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanoate Openeye Name: ethyl 3-[4-(methylamino)-3-nitro-phenyl]-4-oxo-4-pyrrolidin-1-yl-butanoate CAS Name: 3-[4-(methylamino)-3-nitrophenyl]-4-oxo-4-(1-pyrrolidinyl)butanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(methylamino)-3-nitrophenyl]-4-oxo-4-pyrrolidin-1-ylbutanoate Traditional Name: 4-keto-3-[4-(methylamino)-3-nitro-phenyl]-4-pyrrolidino-butyric acid ethyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=C(C=C1)NC)[N+](=O)[O-])C(=O)N2CCCC2

Isomeric SMILES

CCOC(=O)CC(C1=CC(=C(C=C1)NC)[N+](=O)[O-])C(=O)N2CCCC2

InChI

InChI=1S/C17H23N3O5/c1-3-25-16(21)11-13(17(22)19-8-4-5-9-19)12-6-7-14(18-2)15(10-12)20(23)24/h6-7,10,13,18H,3-5,8-9,11H2,1-2H3