[1-(2-aminocarbonyl-4-oxidanyl-phenyl)-2-azanyl-2-azanylidene-ethyl] ethanoate

Systemtic Name: [1-(2-aminocarbonyl-4-oxidanyl-phenyl)-2-azanyl-2-azanylidene-ethyl] ethanoate Openeye Name: [2-amino-1-(2-carbamoyl-4-hydroxy-phenyl)-2-imino-ethyl] acetate CAS Name: acetic acid [2-amino-1-(2-carbamoyl-4-hydroxyphenyl)-2-iminoethyl] ester IUPAC Name: [2-amino-1-(2-carbamoyl-4-hydroxyphenyl)-2-iminoethyl] acetate Traditional Name: acetic acid [2-amino-1-(2-carbamoyl-4-hydroxy-phenyl)-2-imino-ethyl] ester Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-5(15)18-9(10(12)13)7-3-2-6(16)4-8(7)11(14)17/h2-4,9,16H,1H3,(H3,12,13)(H2,14,17)