4-[(4-nitrophenyl)methyl]-5,6,7,8-tetrahydrothieno[3,2-b]azepine

Systemtic Name: 4-[(4-nitrophenyl)methyl]-5,6,7,8-tetrahydrothieno[3,2-b]azepine Openeye Name: 4-[(4-nitrophenyl)methyl]-5,6,7,8-tetrahydrothieno[3,2-b]azepine CAS Name: 4-[(4-nitrophenyl)methyl]-5,6,7,8-tetrahydrothieno[3,2-b]azepine IUPAC Name: 4-[(4-nitrophenyl)methyl]-5,6,7,8-tetrahydrothieno[3,2-b]azepine Traditional Name: 4-(4-nitrobenzyl)-5,6,7,8-tetrahydrothien[3,2-b]azepine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)SC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C2=C(C1)SC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O2S/c18-17(19)13-6-4-12(5-7-13)11-16-9-2-1-3-15-14(16)8-10-20-15/h4-8,10H,1-3,9,11H2