4-fluoranyl-8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: 4-fluoranyl-8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: 4-fluoro-8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: 4-fluoro-8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: 4-fluoro-8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: 4-fluoro-8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C10H11FN2O2 MolecularWeight: 210.204943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNCC2=C1C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

C1C(CNCC2=C1C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C10H11FN2O2/c11-9-3-7-1-2-10(13(14)15)4-8(7)5-12-6-9/h1-2,4,9,12H,3,5-6H2