1-(2-azanyl-2H-pyridin-1-yl)butane-1,3-dione

Systemtic Name: 1-(2-azanyl-2H-pyridin-1-yl)butane-1,3-dione Openeye Name: 1-(2-amino-2H-pyridin-1-yl)butane-1,3-dione CAS Name: 1-(2-amino-2H-pyridin-1-yl)butane-1,3-dione IUPAC Name: 1-(2-amino-2H-pyridin-1-yl)butane-1,3-dione Traditional Name: 1-(2-amino-2H-pyridin-1-yl)butane-1,3-dione Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1C=CC=CC1N

Isomeric SMILES

CC(=O)CC(=O)N1C=CC=CC1N

InChI

InChI=1S/C9H12N2O2/c1-7(12)6-9(13)11-5-3-2-4-8(11)10/h2-5,8H,6,10H2,1H3