1-(2-hydroxyethyl)-7-nitro-2,3-dihydro-4,1-benzoxazepin-5-one

Systemtic Name: 1-(2-hydroxyethyl)-7-nitro-2,3-dihydro-4,1-benzoxazepin-5-one Openeye Name: 1-(2-hydroxyethyl)-7-nitro-2,3-dihydro-4,1-benzoxazepin-5-one CAS Name: 1-(2-hydroxyethyl)-7-nitro-2,3-dihydro-4,1-benzoxazepin-5-one IUPAC Name: 1-(2-hydroxyethyl)-7-nitro-2,3-dihydro-4,1-benzoxazepin-5-one Traditional Name: 1-(2-hydroxyethyl)-7-nitro-2,3-dihydro-4,1-benzoxazepin-5-one Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C(N1CCO)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)C2=C(N1CCO)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c14-5-3-12-4-6-18-11(15)9-7-8(13(16)17)1-2-10(9)12/h1-2,7,14H,3-6H2