7-(2-hydroxyethyloxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 7-(2-hydroxyethyloxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-(2-hydroxyethoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-(2-hydroxyethoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 7-(2-hydroxyethoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-(2-hydroxyethoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3OCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3OCCO)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c18-5-6-22-12-7-9(17(20)21)8-13-14(12)15(19)16-10-3-1-2-4-11(10)23-13/h1-4,7-8,18H,5-6H2,(H,16,19)