[3-acetyloxy-5-[(2-diazanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(2-diazanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(2-hydrazino-2-oxo-ethyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[[(2-hydrazinyl-2-oxoethyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(2-hydrazinyl-2-oxoethyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(2-hydrazino-2-keto-ethyl)carbamoyl]phenyl] ester Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NCC(=O)NN)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NCC(=O)NN)OC(=O)C

InChI

InChI=1S/C13H15N3O6/c1-7(17)21-10-3-9(4-11(5-10)22-8(2)18)13(20)15-6-12(19)16-14/h3-5H,6,14H2,1-2H3,(H,15,20)(H,16,19)