(2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetonitrile CAS Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)acetonitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O/c11-6-5-9-10(14)13-8-4-2-1-3-7(8)12-9/h1-5,12H,(H,13,14)/b9-5-