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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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