8-nitro-6-oxidanylidene-6aH-benzo[b]quinolizin-5-ium-11-carbonitrile

Systemtic Name: 8-nitro-6-oxidanylidene-6aH-benzo[b]quinolizin-5-ium-11-carbonitrile Openeye Name: 8-nitro-6-oxo-6aH-benzo[b]quinolizin-5-ium-11-carbonitrile CAS Name: 8-nitro-6-oxo-6aH-benzo[b]quinolizin-5-ium-11-carbonitrile IUPAC Name: 8-nitro-6-oxo-6aH-benzo[b]quinolizin-5-ium-11-carbonitrile Traditional Name: 6-keto-8-nitro-6aH-benzo[b]quinolizin-5-ium-11-carbonitrile Formula: C14H8N3O3+ MolecularWeight: 266.23162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)C(=C3C=CC(=CC3C2=O)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=[N+]2C(=C1)C(=C3C=CC(=CC3C2=O)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H8N3O3/c15-8-12-10-5-4-9(17(19)20)7-11(10)14(18)16-6-2-1-3-13(12)16/h1-7,11H/q+1