1H-1-benzazepine; ethanedioate

Systemtic Name: 1H-1-benzazepine; ethanedioate Openeye Name: 1H-1-benzazepine; oxalate CAS Name: 1H-1-benzazepine; oxalate IUPAC Name: 1H-1-benzazepine; oxalate Traditional Name: 1H-1-benzazepine; oxalate Formula: C14H9NO8-4 MolecularWeight: 319.22316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=CN2.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=CN2.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C10H9N.2C2H2O4/c1-2-7-10-9(5-1)6-3-4-8-11-10;2*3-1(4)2(5)6/h1-8,11H;2*(H,3,4)(H,5,6)/p-4