3-oxidanylidene-7,8,9,10-tetrahydro-4H-pyrido[2,3-h]quinoxalin-7-ium-2-olate

Systemtic Name: 3-oxidanylidene-7,8,9,10-tetrahydro-4H-pyrido[2,3-h]quinoxalin-7-ium-2-olate Openeye Name: 3-oxo-7,8,9,10-tetrahydro-4H-pyrido[2,3-h]quinoxalin-7-ium-2-olate CAS Name: 3-oxo-7,8,9,10-tetrahydro-4H-pyrido[2,3-h]quinoxalin-7-ium-2-olate IUPAC Name: 3-oxo-7,8,9,10-tetrahydro-4H-pyrido[2,3-h]quinoxalin-7-ium-2-olate Traditional Name: 3-keto-7,8,9,10-tetrahydro-4H-pyrido[2,3-h]quinoxalin-7-ium-2-olate Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2N=C(C(=O)N3)[O-])[NH2+]C1

Isomeric SMILES

C1CC2=C(C=CC3=C2N=C(C(=O)N3)[O-])[NH2+]C1

InChI

InChI=1S/C11H11N3O2/c15-10-11(16)14-9-6-2-1-5-12-7(6)3-4-8(9)13-10/h3-4,12H,1-2,5H2,(H,13,15)(H,14,16)