[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino] ethanoate

Systemtic Name: [[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino] ethanoate Openeye Name: [4-[(E)-N'-hydroxycarbamimidoyl]anilino] acetate CAS Name: acetic acid [4-[(E)-amino(hydroxyimino)methyl]anilino] ester IUPAC Name: [4-[(E)-N'-hydroxycarbamimidoyl]anilino] acetate Traditional Name: acetic acid [4-[(E)-aminocarbohydroximoyl]anilino] ester Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(=O)ONC1=CC=C(C=C1)/C(=N\O)/N

InChI

InChI=1S/C9H11N3O3/c1-6(13)15-12-8-4-2-7(3-5-8)9(10)11-14/h2-5,12,14H,1H3,(H2,10,11)