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

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

Systemtic Name:2-azanyl-3-[(3E)-3-[(oxidanylamino)methylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoic acid
Openeye Name:2-amino-3-[(3E)-3-[(hydroxyamino)methylene]-4-oxo-cyclohexa-1,5-dien-1-yl]propanoic acid
CAS Name:2-amino-3-[(3E)-3-[(hydroxyamino)methylidene]-4-oxo-1-cyclohexa-1,5-dienyl]propanoic acid
IUPAC Name:2-amino-3-[(3E)-3-[(hydroxyamino)methylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoic acid
Traditional Name:2-amino-3-[(3E)-3-[(hydroxyamino)methylene]-4-keto-cyclohexa-1,5-dien-1-yl]propionic acid
Formula: C10H12N2O4
MolecularWeight: 224.21328
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNO)C=C1CC(C(=O)O)N


Isomeric SMILES

C1=CC(=O)/C(=C/NO)/C=C1CC(C(=O)O)N


InChI

InChI=1S/C10H12N2O4/c11-8(10(14)15)4-6-1-2-9(13)7(3-6)5-12-16/h1-3,5,8,12,16H,4,11H2,(H,14,15)/b7-5+


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