4-methoxy-8-oxidanyl-1-oxidanylidene-4H-1-benzazepin-1-ium-5-one

Systemtic Name: 4-methoxy-8-oxidanyl-1-oxidanylidene-4H-1-benzazepin-1-ium-5-one Openeye Name: 8-hydroxy-4-methoxy-1-oxo-4H-1-benzazepin-1-ium-5-one CAS Name: 8-hydroxy-4-methoxy-1-oxo-4H-1-benzazepin-1-ium-5-one IUPAC Name: 8-hydroxy-4-methoxy-1-oxo-4H-1-benzazepin-1-ium-5-one Traditional Name: 8-hydroxy-1-keto-4-methoxy-4H-1-benzazepin-1-ium-5-one Formula: C11H10NO4+ MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C[N+](=O)C2=C(C1=O)C=CC(=C2)O

Isomeric SMILES

COC1C=C[N+](=O)C2=C(C1=O)C=CC(=C2)O

InChI

InChI=1S/C11H9NO4/c1-16-10-4-5-12(15)9-6-7(13)2-3-8(9)11(10)14/h2-6,10H,1H3/p+1