3-azanyl-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carbonitrile

Systemtic Name: 3-azanyl-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carbonitrile Openeye Name: 3-amino-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carbonitrile CAS Name: 3-amino-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carbonitrile IUPAC Name: 3-amino-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carbonitrile Traditional Name: 3-amino-4-keto-6,7,8,9-tetrahydroquinolizine-1-carbonitrile Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C=C(C2=O)N)C#N)C1

Isomeric SMILES

C1CCN2C(=C(C=C(C2=O)N)C#N)C1

InChI

InChI=1S/C10H11N3O/c11-6-7-5-8(12)10(14)13-4-2-1-3-9(7)13/h5H,1-4,12H2