2-(3-azido-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoic acid

Systemtic Name: 2-(3-azido-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoic acid Openeye Name: 2-(3-azido-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid CAS Name: 2-(3-azido-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid IUPAC Name: 2-(3-azido-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid Traditional Name: 2-(3-azido-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C(=O)C1N=[N+]=[N-])CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2N(C(=O)C1N=[N+]=[N-])CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c19-21-20-15-10-14(12-6-2-1-3-7-12)13-8-4-5-9-16(13)22(18(15)25)11-17(23)24/h1-9,14-15H,10-11H2,(H,23,24)