3-[(3E)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-azanyl-propanoic acid

Systemtic Name: 3-[(3E)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-azanyl-propanoic acid Openeye Name: 2-amino-3-[(3E)-3-[(4-arsonophenyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]propanoic acid CAS Name: 2-amino-3-[(3E)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]propanoic acid IUPAC Name: 2-amino-3-[(3E)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoic acid Traditional Name: 2-amino-3-[(3E)-3-[(4-arsonophenyl)hydrazono]-4-keto-cyclohexa-1,5-dien-1-yl]propionic acid Formula: C15H16AsN3O6 MolecularWeight: 409.22564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=C(C=CC2=O)CC(C(=O)O)N)[As](=O)(O)O

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=C(C=CC2=O)CC(C(=O)O)N)[As](=O)(O)O

InChI

InChI=1S/C15H16AsN3O6/c17-12(15(21)22)7-9-1-6-14(20)13(8-9)19-18-11-4-2-10(3-5-11)16(23,24)25/h1-6,8,12,18H,7,17H2,(H,21,22)(H2,23,24,25)/b19-13+