4-(2-methoxyethylamino)-3-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCCC(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCCC(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O5/c1-26-11-8-18-14-5-4-13(12-15(14)21(24)25)17(23)19-7-6-16(22)20-9-2-3-10-20/h4-5,12,18H,2-3,6-11H2,1H3,(H,19,23)