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(E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum; pyridine-2-carboxylic acid

(E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum; pyridine-2-carboxylic acid

Systemtic Name:(E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum; pyridine-2-carboxylic acid
Openeye Name:(E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum; pyridine-2-carboxylic acid
CAS Name:(E)-3-(1H-imidazol-5-yl)-2-propenoic acid; molybdenum; 2-pyridinecarboxylic acid
IUPAC Name:(E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum; pyridine-2-carboxylic acid
Traditional Name:(E)-3-(1H-imidazol-5-yl)acrylic acid; molybdenum; picolinic acid
Formula: C12H11MoN3O4
MolecularWeight: 357.17344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)O.C1=C(NC=N1)C=CC(=O)O.[Mo]


Isomeric SMILES

C1=CC=NC(=C1)C(=O)O.C1=C(NC=N1)/C=C/C(=O)O.[Mo]


InChI

InChI=1S/C6H6N2O2.C6H5NO2.Mo/c9-6(10)2-1-5-3-7-4-8-5;8-6(9)5-3-1-2-4-7-5;/h1-4H,(H,7,8)(H,9,10);1-4H,(H,8,9);/b2-1+;;


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