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1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name:1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate
Openeye Name:1-[2-(cyclopentylamino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate
CAS Name:1-[2-(cyclopentylamino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylate
IUPAC Name:1-[2-(cyclopentylamino)-2-oxoethyl]-6-oxopyridine-3-carboxylate
Traditional Name:1-[2-(cyclopentylamino)-2-keto-ethyl]-6-keto-nicotinate
Formula: C13H15N2O4-
MolecularWeight: 263.2692
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C=CC2=O)C(=O)[O-]


Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C=CC2=O)C(=O)[O-]


InChI

InChI=1S/C13H16N2O4/c16-11(14-10-3-1-2-4-10)8-15-7-9(13(18)19)5-6-12(15)17/h5-7,10H,1-4,8H2,(H,14,16)(H,18,19)/p-1


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