7-(4-nitrophenyl)-1,3,4-triazabicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: 7-(4-nitrophenyl)-1,3,4-triazabicyclo[2.2.1]hept-2-en-5-ol Openeye Name: 7-(4-nitrophenyl)-1,3,4-triazabicyclo[2.2.1]hept-2-en-5-ol CAS Name: 7-(4-nitrophenyl)-1,3,4-triazabicyclo[2.2.1]hept-2-en-5-ol IUPAC Name: 7-(4-nitrophenyl)-1,3,4-triazabicyclo[2.2.1]hept-2-en-5-ol Traditional Name: 7-(4-nitrophenyl)-1,3,4-triazabicyclo[2.2.1]hept-2-en-5-ol Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(N1C=N2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C(N2C(N1C=N2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C10H10N4O3/c15-9-5-12-6-11-13(9)10(12)7-1-3-8(4-2-7)14(16)17/h1-4,6,9-10,15H,5H2