4-(5-nitro-1,2,4-triazabicyclo[2.2.1]hept-2-en-7-yl)phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C=NN1C2C3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1C(N2C=NN1C2C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

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