4-nitro-7-pyridin-4-yl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: 4-nitro-7-pyridin-4-yl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: 4-nitro-7-(4-pyridyl)-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 4-nitro-7-pyridin-4-yl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: 4-nitro-7-pyridin-4-yl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: 4-nitro-7-(4-pyridyl)-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N2C3=CC=NC=C3)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N2C3=CC=NC=C3)C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O2/c15-14(16)9-1-2-10-11(7-9)13(10)8-3-5-12-6-4-8/h1-7H