1-(3-azanylpyridin-2-yl)carbonylazonane-2,9-dione

Systemtic Name: 1-(3-azanylpyridin-2-yl)carbonylazonane-2,9-dione Openeye Name: 1-(3-aminopyridine-2-carbonyl)azonane-2,9-dione CAS Name: 1-[(3-amino-2-pyridinyl)-oxomethyl]azonane-2,9-dione IUPAC Name: 1-(3-aminopyridine-2-carbonyl)azonane-2,9-dione Traditional Name: 1-(3-aminopicolinoyl)azonane-2,9-quinone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=O)N(C(=O)CC1)C(=O)C2=C(C=CC=N2)N

Isomeric SMILES

C1CCCC(=O)N(C(=O)CC1)C(=O)C2=C(C=CC=N2)N

InChI

InChI=1S/C14H17N3O3/c15-10-6-5-9-16-13(10)14(20)17-11(18)7-3-1-2-4-8-12(17)19/h5-6,9H,1-4,7-8,15H2