[4-(aminocarbamoyl)-3-methyl-phenyl] ethanoate

Systemtic Name: [4-(aminocarbamoyl)-3-methyl-phenyl] ethanoate Openeye Name: [4-(hydrazinecarbonyl)-3-methyl-phenyl] acetate CAS Name: acetic acid [4-(hydrazinecarbonyl)-3-methylphenyl] ester IUPAC Name: [4-(hydrazinecarbonyl)-3-methylphenyl] acetate Traditional Name: acetic acid (4-carbazoyl-3-methyl-phenyl) ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)C(=O)NN

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)C(=O)NN

InChI

InChI=1S/C10H12N2O3/c1-6-5-8(15-7(2)13)3-4-9(6)10(14)12-11/h3-5H,11H2,1-2H3,(H,12,14)