4-methyl-3-nitro-N-[2-oxidanylidene-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(3-keto-3-pyrrolidino-propyl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5/c1-12-4-5-13(10-14(12)21(25)26)17(24)19-11-15(22)18-7-6-16(23)20-8-2-3-9-20/h4-5,10H,2-3,6-9,11H2,1H3,(H,18,22)(H,19,24)