4-(ethylamino)-3-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 4-(ethylamino)-N-[3-(2-ketopyrrolidino)propyl]-3-nitro-benzamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-2-17-13-7-6-12(11-14(13)20(23)24)16(22)18-8-4-10-19-9-3-5-15(19)21/h6-7,11,17H,2-5,8-10H2,1H3,(H,18,22)