2-[[(4-ethanoylphenyl)-methyl-amino]-nitroso-amino]ethanamide

Systemtic Name: 2-[[(4-ethanoylphenyl)-methyl-amino]-nitroso-amino]ethanamide Openeye Name: 2-[(4-acetyl-N-methyl-anilino)-nitroso-amino]acetamide CAS Name: 2-[(4-acetyl-N-methylanilino)-nitrosoamino]acetamide IUPAC Name: 2-[(4-acetyl-N-methylanilino)-nitrosoamino]acetamide Traditional Name: 2-[(4-acetyl-N-methyl-anilino)-nitroso-amino]acetamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c1-8(16)9-3-5-10(6-4-9)14(2)15(13-18)7-11(12)17/h3-6H,7H2,1-2H3,(H2,12,17)