2-nitro-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,1-diol

Systemtic Name: 2-nitro-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,1-diol Openeye Name: 2-nitro-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,1-diol CAS Name: 2-nitro-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,1-diol IUPAC Name: 2-nitro-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,1-diol Traditional Name: 2-nitro-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,1-diol Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)C(C(C2=CC=CC=C2)(O)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=NCC1)C(C(C2=CC=CC=C2)(O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c17-14(18,11-7-3-1-4-8-11)13(16(19)20)12-9-5-2-6-10-15-12/h1,3-4,7-8,13,17-18H,2,5-6,9-10H2