1-[1,2-bis(azanyl)-2H-pyridin-6-yl]prop-2-en-1-one

Systemtic Name: 1-[1,2-bis(azanyl)-2H-pyridin-6-yl]prop-2-en-1-one Openeye Name: 1-(1,2-diamino-2H-pyridin-6-yl)prop-2-en-1-one CAS Name: 1-(1,2-diamino-2H-pyridin-6-yl)-2-propen-1-one IUPAC Name: 1-(1,2-diamino-2H-pyridin-6-yl)prop-2-en-1-one Traditional Name: 1-(1,2-diamino-2H-pyridin-6-yl)prop-2-en-1-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=CC(N1N)N

Isomeric SMILES

C=CC(=O)C1=CC=CC(N1N)N

InChI

InChI=1S/C8H11N3O/c1-2-7(12)6-4-3-5-8(9)11(6)10/h2-5,8H,1,9-10H2