7-nitro-3-[2-(4-nitrophenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-nitro-3-[2-(4-nitrophenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-nitro-3-[2-(4-nitrophenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-nitro-3-[2-(4-nitrophenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-nitro-3-[2-(4-nitrophenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-nitro-3-[2-(4-nitrophenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)[N+](=O)[O-])CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)[N+](=O)[O-])CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c22-20(23)16-3-5-18(6-4-16)26-12-11-19-9-7-14-1-2-17(21(24)25)13-15(14)8-10-19/h1-6,13H,7-12H2