2-(7-nitro-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-4-yl)ethanoic acid

Systemtic Name: 2-(7-nitro-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-4-yl)ethanoic acid Openeye Name: 2-(7-nitro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetic acid CAS Name: 2-(7-nitro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetic acid IUPAC Name: 2-(7-nitro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetic acid Traditional Name: 2-(5-keto-7-nitro-2,3-dihydro-1,4-benzoxazepin-4-yl)acetic acid Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC(=O)O

Isomeric SMILES

C1COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC(=O)O

InChI

InChI=1S/C11H10N2O6/c14-10(15)6-12-3-4-19-9-2-1-7(13(17)18)5-8(9)11(12)16/h1-2,5H,3-4,6H2,(H,14,15)