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

Systemtic Name: 7-nitro-1-(3-oxidanylpropyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(3-hydroxypropyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(3-hydroxypropyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(3-hydroxypropyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(3-hydroxypropyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c16-8-2-7-14-12-6-5-11(15(18)19)9-10(12)3-1-4-13(14)17/h5-6,9,16H,1-4,7-8H2