2-azanyl-6-(methoxycarbonylamino)-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid

Systemtic Name: 2-azanyl-6-(methoxycarbonylamino)-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid Openeye Name: 2-amino-6-(methoxycarbonylamino)-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid CAS Name: 2-amino-6-(methoxycarbonylamino)-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid IUPAC Name: 2-amino-6-(methoxycarbonylamino)-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid Traditional Name: 2-amino-6-(carbomethoxyamino)-3-keto-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid Formula: C9H12N4O5 MolecularWeight: 256.21538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(N2C(=O)C(CN2C1)N)C(=O)O

Isomeric SMILES

COC(=O)NC1=C(N2C(=O)C(CN2C1)N)C(=O)O

InChI

InChI=1S/C9H12N4O5/c1-18-9(17)11-5-3-12-2-4(10)7(14)13(12)6(5)8(15)16/h4H,2-3,10H2,1H3,(H,11,17)(H,15,16)