(4-ethoxy-3-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (4-ethoxy-3-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-ethoxy-3-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-ethoxy-3-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-ethoxy-3-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-ethoxy-3-nitro-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-2-25-18-11-10-15(13-17(18)21(23)24)19(22)20-12-6-5-8-14-7-3-4-9-16(14)20/h3-4,7,9-11,13H,2,5-6,8,12H2,1H3