(Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioate

Systemtic Name: (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioate Openeye Name: (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioate CAS Name: (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)-2-butenedioate IUPAC Name: (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioate Traditional Name: (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioate Formula: C14H13NO4-2 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2NC1)C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2NC1)/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C14H15NO4/c16-13(17)8-11(14(18)19)9-5-3-7-15-12-6-2-1-4-10(9)12/h1-2,4,6,8-9,15H,3,5,7H2,(H,16,17)(H,18,19)/p-2/b11-8-