N-[3-azanyl-1-[3-nitro-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]phenyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-azanyl-1-[3-nitro-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]phenyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-amino-1-[3-nitro-4-[3-(2-oxopyrrolidin-1-yl)propylamino]phenyl]-3-oxo-propyl]benzamide CAS Name: N-[3-amino-1-[3-nitro-4-[3-(2-oxo-1-pyrrolidinyl)propylamino]phenyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-amino-1-[3-nitro-4-[3-(2-oxopyrrolidin-1-yl)propylamino]phenyl]-3-oxopropyl]benzamide Traditional Name: N-[3-amino-3-keto-1-[4-[3-(2-ketopyrrolidino)propylamino]-3-nitro-phenyl]propyl]benzamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CCCNC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O5/c24-21(29)15-19(26-23(31)16-6-2-1-3-7-16)17-9-10-18(20(14-17)28(32)33)25-11-5-13-27-12-4-8-22(27)30/h1-3,6-7,9-10,14,19,25H,4-5,8,11-13,15H2,(H2,24,29)(H,26,31)