N-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(propylamino)ethyl]-methyl-amino]ethyl]-3-nitro-benzamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c1-3-7-16-13(20)10-18(2)14(21)9-17-15(22)11-5-4-6-12(8-11)19(23)24/h4-6,8H,3,7,9-10H2,1-2H3,(H,16,20)(H,17,22)