[3-acetyloxy-5-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(Z)-C-methyl-N-ureido-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(1Z)-1-(carbamoylhydrazinylidene)ethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(Z)-C-methyl-N-ureido-carbonimidoyl]phenyl] ester Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)N)/C1=CC(=CC(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H15N3O5/c1-7(15-16-13(14)19)10-4-11(20-8(2)17)6-12(5-10)21-9(3)18/h4-6H,1-3H3,(H3,14,16,19)/b15-7-