3-azanylidene-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: 3-azanylidene-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: 3-imino-1-(3-pyridyl)prop-2-en-1-one CAS Name: 3-imino-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: 3-imino-1-pyridin-3-ylprop-2-en-1-one Traditional Name: 3-imino-1-(3-pyridyl)prop-2-en-1-one Formula: C8H6N2O MolecularWeight: 146.14604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O/c9-4-3-8(11)7-2-1-5-10-6-7/h1-3,5-6,9H