2-ethyl-5-(4-nitrophenyl)imino-2-aza-5-azoniabicyclo[4.2.2]deca-1(8),6,9-trien-4-ol

Systemtic Name: 2-ethyl-5-(4-nitrophenyl)imino-2-aza-5-azoniabicyclo[4.2.2]deca-1(8),6,9-trien-4-ol Openeye Name: 2-ethyl-5-(4-nitrophenyl)imino-2-aza-5-azoniabicyclo[4.2.2]deca-1(8),6,9-trien-4-ol CAS Name: 2-ethyl-5-(4-nitrophenyl)imino-2-aza-5-azoniabicyclo[4.2.2]deca-1(8),6,9-trien-4-ol IUPAC Name: 2-ethyl-5-(4-nitrophenyl)imino-2-aza-5-azoniabicyclo[4.2.2]deca-1(8),6,9-trien-4-ol Traditional Name: 2-ethyl-5-(4-nitrophenyl)imino-2-aza-5-azoniabicyclo[4.2.2]deca-1(8),6,9-trien-4-ol Formula: C16H17N4O3+ MolecularWeight: 313.33118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC([N+](=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C1C=C3)O

Isomeric SMILES

CCN1CC([N+](=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C1C=C3)O

InChI

InChI=1S/C16H17N4O3/c1-2-18-11-16(21)19(14-9-7-13(18)8-10-14)17-12-3-5-15(6-4-12)20(22)23/h3-10,16,21H,2,11H2,1H3/q+1