3,4,5-trimethoxy-2-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCC(=O)N2CCCC2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCC(=O)N2CCCC2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H23N3O7/c1-25-12-10-11(14(20(23)24)16(27-3)15(12)26-2)17(22)18-7-6-13(21)19-8-4-5-9-19/h10H,4-9H2,1-3H3,(H,18,22)