7-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(3-methyl-4-nitro-phenoxy)acetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(3-methyl-4-nitrophenoxy)acetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(3-methyl-4-nitro-phenoxy)acetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)NC(=O)CCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)NC(=O)CCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-12-9-15(6-8-17(12)21(24)25)26-11-18(22)14-5-7-16-13(10-14)3-2-4-19(23)20-16/h5-10H,2-4,11H2,1H3,(H,20,23)