4-carboxy-7-diazonio-1,2,3,4,8,12b-hexahydropyrido[2,1-a][2]benzazepin-6-olate

Systemtic Name: 4-carboxy-7-diazonio-1,2,3,4,8,12b-hexahydropyrido[2,1-a][2]benzazepin-6-olate Openeye Name: 4-carboxy-7-diazonio-1,2,3,4,8,12b-hexahydropyrido[2,1-a][2]benzazepin-6-olate CAS Name: 4-carboxy-7-diazonio-1,2,3,4,8,12b-hexahydropyrido[2,1-a][2]benzazepin-6-olate IUPAC Name: 4-carboxy-7-diazonio-1,2,3,4,8,12b-hexahydropyrido[2,1-a][2]benzazepin-6-olate Traditional Name: 4-carboxy-7-diazonio-1,2,3,4,8,12b-hexahydropyrido[2,1-a][2]benzazepin-6-olate Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3CC(=C(N2C(C1)C(=O)O)[O-])[N+]#N

Isomeric SMILES

C1CC2C3=CC=CC=C3CC(=C(N2C(C1)C(=O)O)[O-])[N+]#N

InChI

InChI=1S/C15H15N3O3/c16-17-11-8-9-4-1-2-5-10(9)12-6-3-7-13(15(20)21)18(12)14(11)19/h1-2,4-5,12-13H,3,6-8H2,(H-,19,20,21)