3-azanyl-4-oxidanylidene-quinolizine-1-carbonitrile

Systemtic Name: 3-azanyl-4-oxidanylidene-quinolizine-1-carbonitrile Openeye Name: 3-amino-4-oxo-quinolizine-1-carbonitrile CAS Name: 3-amino-4-oxo-1-quinolizinecarbonitrile IUPAC Name: 3-amino-4-oxoquinolizine-1-carbonitrile Traditional Name: 3-amino-4-keto-quinolizine-1-carbonitrile Formula: C10H7N3O MolecularWeight: 185.18208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2C=C1)N)C#N

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2C=C1)N)C#N

InChI

InChI=1S/C10H7N3O/c11-6-7-5-8(12)10(14)13-4-2-1-3-9(7)13/h1-5H,12H2