2-(4-nitrophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c22-19(13-14-9-11-16(12-10-14)21(23)24)20-18-8-4-2-6-15-5-1-3-7-17(15)18/h1,3,5,7,9-12,18H,2,4,6,8,13H2,(H,20,22)