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

Systemtic Name: N-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C13H16N4O5 MolecularWeight: 308.28994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)CNC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c1-2-14-11(18)7-15-12(19)8-16-13(20)9-4-3-5-10(6-9)17(21)22/h3-6H,2,7-8H2,1H3,(H,14,18)(H,15,19)(H,16,20)