[4-(aminocarbamoyl)-1-ethanoyl-5-methyl-pyrrol-2-yl] ethanoate

Systemtic Name: [4-(aminocarbamoyl)-1-ethanoyl-5-methyl-pyrrol-2-yl] ethanoate Openeye Name: [1-acetyl-4-(hydrazinecarbonyl)-5-methyl-pyrrol-2-yl] acetate CAS Name: acetic acid [1-acetyl-4-(hydrazinecarbonyl)-5-methyl-2-pyrrolyl] ester IUPAC Name: [1-acetyl-4-(hydrazinecarbonyl)-5-methylpyrrol-2-yl] acetate Traditional Name: acetic acid (1-acetyl-4-carbazoyl-5-methyl-pyrrol-2-yl) ester Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(=O)C)OC(=O)C)C(=O)NN

Isomeric SMILES

CC1=C(C=C(N1C(=O)C)OC(=O)C)C(=O)NN

InChI

InChI=1S/C10H13N3O4/c1-5-8(10(16)12-11)4-9(17-7(3)15)13(5)6(2)14/h4H,11H2,1-3H3,(H,12,16)