4-azanyl-N-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CNC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C12H16N4O3/c1-14-10(17)6-15-11(18)7-16-12(19)8-2-4-9(13)5-3-8/h2-5H,6-7,13H2,1H3,(H,14,17)(H,15,18)(H,16,19)