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

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

Systemtic Name:2-acetamido-3-[(3Z)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoic acid
Openeye Name:2-acetamido-3-[(3Z)-3-[(4-arsonophenyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]propanoic acid
CAS Name:2-acetamido-3-[(3Z)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]propanoic acid
IUPAC Name:2-acetamido-3-[(3Z)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoic acid
Traditional Name:2-acetamido-3-[(3Z)-3-[(4-arsonophenyl)hydrazono]-4-keto-cyclohexa-1,5-dien-1-yl]propionic acid
Formula: C17H18AsN3O7
MolecularWeight: 451.26232
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=NNC2=CC=C(C=C2)[As](=O)(O)O)C(=O)C=C1)C(=O)O


Isomeric SMILES

CC(=O)NC(CC1=C/C(=N/NC2=CC=C(C=C2)[As](=O)(O)O)/C(=O)C=C1)C(=O)O


InChI

InChI=1S/C17H18AsN3O7/c1-10(22)19-15(17(24)25)9-11-2-7-16(23)14(8-11)21-20-13-5-3-12(4-6-13)18(26,27)28/h2-8,15,20H,9H2,1H3,(H,19,22)(H,24,25)(H2,26,27,28)/b21-14-


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