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9-[(2-carboxyphenyl)carbonylamino]-8-chloranyl-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid

9-[(2-carboxyphenyl)carbonylamino]-8-chloranyl-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid

Systemtic Name:9-[(2-carboxyphenyl)carbonylamino]-8-chloranyl-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
Openeye Name:9-[(2-carboxybenzoyl)amino]-8-chloro-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
CAS Name:9-[[(2-carboxyphenyl)-oxomethyl]amino]-8-chloro-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
IUPAC Name:9-[(2-carboxybenzoyl)amino]-8-chloro-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
Traditional Name:9-[(2-carboxybenzoyl)amino]-8-chloro-5-keto-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
Formula: C20H11ClN4O8
MolecularWeight: 470.77634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C4C(=C(NN4C(=O)N=C3C=C2Cl)C(=O)O)C(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C4C(=C(NN4C(=O)N=C3C=C2Cl)C(=O)O)C(=O)O)C(=O)O


InChI

InChI=1S/C20H11ClN4O8/c21-10-6-11-9(5-12(10)22-16(26)7-3-1-2-4-8(7)17(27)28)15-13(18(29)30)14(19(31)32)24-25(15)20(33)23-11/h1-6,24H,(H,22,26)(H,27,28)(H,29,30)(H,31,32)


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