[2-acetyloxy-4-(aminocarbamoyl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(aminocarbamoyl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(hydrazinecarbonyl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(hydrazinecarbonyl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(hydrazinecarbonyl)phenyl] acetate Traditional Name: acetic acid (2-acetoxy-4-carbazoyl-phenyl) ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-6(14)17-9-4-3-8(11(16)13-12)5-10(9)18-7(2)15/h3-5H,12H2,1-2H3,(H,13,16)