3-azido-4-oxidanylidene-quinolizine-1-carbonitrile

Systemtic Name: 3-azido-4-oxidanylidene-quinolizine-1-carbonitrile Openeye Name: 3-azido-4-oxo-quinolizine-1-carbonitrile CAS Name: 3-azido-4-oxo-1-quinolizinecarbonitrile IUPAC Name: 3-azido-4-oxoquinolizine-1-carbonitrile Traditional Name: 3-azido-4-keto-quinolizine-1-carbonitrile Formula: C10H5N5O MolecularWeight: 211.1796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N5O/c11-6-7-5-8(13-14-12)10(16)15-4-2-1-3-9(7)15/h1-5H