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(5Z)-5-[(3-oxidanylidene-5-pyrazin-2-yl-1,2-dihydropyrazol-4-yl)methylidene]pyrrole-3-carboxylic acid

(5Z)-5-[(3-oxidanylidene-5-pyrazin-2-yl-1,2-dihydropyrazol-4-yl)methylidene]pyrrole-3-carboxylic acid

Systemtic Name:(5Z)-5-[(3-oxidanylidene-5-pyrazin-2-yl-1,2-dihydropyrazol-4-yl)methylidene]pyrrole-3-carboxylic acid
Openeye Name:(5Z)-5-[(3-oxo-5-pyrazin-2-yl-1,2-dihydropyrazol-4-yl)methylene]pyrrole-3-carboxylic acid
CAS Name:(5Z)-5-[[3-oxo-5-(2-pyrazinyl)-1,2-dihydropyrazol-4-yl]methylidene]-3-pyrrolecarboxylic acid
IUPAC Name:(5Z)-5-[(3-oxo-5-pyrazin-2-yl-1,2-dihydropyrazol-4-yl)methylidene]pyrrole-3-carboxylic acid
Traditional Name:(5Z)-5-[(3-keto-5-pyrazin-2-yl-3-pyrazolin-4-yl)methylene]pyrrole-3-carboxylic acid
Formula: C13H9N5O3
MolecularWeight: 283.24226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C2=C(C(=O)NN2)C=C3C=C(C=N3)C(=O)O


Isomeric SMILES

C1=CN=C(C=N1)C2=C(C(=O)NN2)/C=C\3/C=C(C=N3)C(=O)O


InChI

InChI=1S/C13H9N5O3/c19-12-9(4-8-3-7(5-16-8)13(20)21)11(17-18-12)10-6-14-1-2-15-10/h1-6H,(H,20,21)(H2,17,18,19)/b8-4-


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