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2-azanyl-3-[(2Z)-2-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydroimidazol-4-yl]propanoic acid

2-azanyl-3-[(2Z)-2-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydroimidazol-4-yl]propanoic acid

Systemtic Name:2-azanyl-3-[(2Z)-2-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydroimidazol-4-yl]propanoic acid
Openeye Name:2-amino-3-[(2Z)-2-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydroimidazol-4-yl]propanoic acid
CAS Name:2-amino-3-[(2Z)-2-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydroimidazol-4-yl]propanoic acid
IUPAC Name:2-amino-3-[(2Z)-2-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydroimidazol-4-yl]propanoic acid
Traditional Name:2-amino-3-[(2Z)-2-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-imidazolin-4-yl]propionic acid
Formula: C12H13N3O4
MolecularWeight: 263.24932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2NC=C(N2)CC(C(=O)O)N)C=C1O


Isomeric SMILES

C1=CC(=O)/C(=C\2/NC=C(N2)CC(C(=O)O)N)/C=C1O


InChI

InChI=1S/C12H13N3O4/c13-9(12(18)19)3-6-5-14-11(15-6)8-4-7(16)1-2-10(8)17/h1-2,4-5,9,14-16H,3,13H2,(H,18,19)/b11-8-


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