2-azanyl-1-oxidanylidene-2H-quinolin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-1-oxidanylidene-2H-quinolin-1-ium-3-carbonitrile Openeye Name: 2-amino-1-oxo-2H-quinolin-1-ium-3-carbonitrile CAS Name: 2-amino-1-oxo-2H-quinolin-1-ium-3-carbonitrile IUPAC Name: 2-amino-1-oxo-2H-quinolin-1-ium-3-carbonitrile Traditional Name: 2-amino-1-keto-2H-quinolin-1-ium-3-carbonitrile Formula: C10H8N3O+ MolecularWeight: 186.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C([N+]2=O)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C([N+]2=O)N)C#N

InChI

InChI=1S/C10H8N3O/c11-6-8-5-7-3-1-2-4-9(7)13(14)10(8)12/h1-5,10H,12H2/q+1