2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanenitrile

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanenitrile Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)acetonitrile CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)acetonitrile IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)acetonitrile Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)acetonitrile Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O2/c11-5-6-13-9(14)7-3-1-2-4-8(7)12-10(13)15/h1-4H,6H2,(H,12,15)