1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]azepane-2,7-dione

Systemtic Name: 1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]azepane-2,7-dione Openeye Name: 1-[2-(5-amino-2-oxo-1-pyridyl)ethyl]azepane-2,7-dione CAS Name: 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]azepane-2,7-dione IUPAC Name: 1-[2-(5-amino-2-oxopyridin-1-yl)ethyl]azepane-2,7-dione Traditional Name: 1-[2-(5-amino-2-keto-1-pyridyl)ethyl]azepane-2,7-quinone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C1)CCN2C=C(C=CC2=O)N

Isomeric SMILES

C1CCC(=O)N(C(=O)C1)CCN2C=C(C=CC2=O)N

InChI

InChI=1S/C13H17N3O3/c14-10-5-6-11(17)15(9-10)7-8-16-12(18)3-1-2-4-13(16)19/h5-6,9H,1-4,7-8,14H2