2-azanyl-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=N2)N)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=N2)N)C#N)C(=O)C1

InChI

InChI=1S/C10H9N3O/c11-5-6-4-7-8(13-10(6)12)2-1-3-9(7)14/h4H,1-3H2,(H2,12,13)