N-(4-methoxy-2-nitro-phenyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-(4-methoxy-2-nitro-phenyl)-4-pyrrolidino-butyramide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-23-11-4-5-12(13(10-11)18(21)22)16-14(19)6-7-15(20)17-8-2-3-9-17/h4-5,10H,2-3,6-9H2,1H3,(H,16,19)