2-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)ethanenitrile Openeye Name: 2-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)acetonitrile CAS Name: 2-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)acetonitrile IUPAC Name: 2-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)acetonitrile Traditional Name: 2-(4-keto-2,3-dihydro-1H-quinazolin-2-yl)acetonitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(N2)CC#N

InChI

InChI=1S/C10H9N3O/c11-6-5-9-12-8-4-2-1-3-7(8)10(14)13-9/h1-4,9,12H,5H2,(H,13,14)