6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene

Systemtic Name: 6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene Openeye Name: 6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene CAS Name: 6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene IUPAC Name: 6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene Traditional Name: 6-(4-nitrophenyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2N1NC2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CN2N1NC2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2/c15-14(16)9-4-2-8(3-5-9)10-11-13-7-1-6-12(10)13/h1-6,10-11H,7H2