7-nitro-1-(4-oxidanylbutyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-nitro-1-(4-oxidanylbutyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(4-hydroxybutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(4-hydroxybutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(4-hydroxybutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(4-hydroxybutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C1)CCCCO

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C1)CCCCO

InChI

InChI=1S/C14H18N2O4/c17-9-2-1-8-15-13-7-6-12(16(19)20)10-11(13)4-3-5-14(15)18/h6-7,10,17H,1-5,8-9H2