11-[(2-hydroxyethylamino)methyl]-8-nitro-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-[(2-hydroxyethylamino)methyl]-8-nitro-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-[(2-hydroxyethylamino)methyl]-8-nitro-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-[(2-hydroxyethylamino)methyl]-8-nitro-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-[(2-hydroxyethylamino)methyl]-8-nitro-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-[(2-hydroxyethylamino)methyl]-8-nitro-6H-benzo[c][1]benzoxepin-11-ol Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])C(C3=CC=CC=C3O1)(CNCCO)O

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])C(C3=CC=CC=C3O1)(CNCCO)O

InChI

InChI=1S/C17H18N2O5/c20-8-7-18-11-17(21)14-6-5-13(19(22)23)9-12(14)10-24-16-4-2-1-3-15(16)17/h1-6,9,18,20-21H,7-8,10-11H2