5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNCC(C2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c19-18(20)13-5-7-14(8-6-13)21-16-11-17-10-9-12-3-1-2-4-15(12)16/h1-8,16-17H,9-11H2