8-nitro-6-oxidanylidene-benzo[c]quinolizine-5-carbonitrile

Systemtic Name: 8-nitro-6-oxidanylidene-benzo[c]quinolizine-5-carbonitrile Openeye Name: 8-nitro-6-oxo-benzo[c]quinolizine-5-carbonitrile CAS Name: 8-nitro-6-oxo-5-benzo[c]quinolizinecarbonitrile IUPAC Name: 8-nitro-6-oxobenzo[c]quinolizine-5-carbonitrile Traditional Name: 6-keto-8-nitro-benzo[c]quinolizine-5-carbonitrile Formula: C14H7N3O3 MolecularWeight: 265.22368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C3=C(N2C=C1)C=CC(=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC2=C(C(=O)C3=C(N2C=C1)C=CC(=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H7N3O3/c15-8-11-12-3-1-2-6-16(12)13-5-4-9(17(19)20)7-10(13)14(11)18/h1-7H