4-nitro-5-pyridin-4-yl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: 4-nitro-5-pyridin-4-yl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: 4-nitro-5-(4-pyridyl)-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 4-nitro-5-pyridin-4-yl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: 4-nitro-5-pyridin-4-yl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: 4-nitro-5-(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=CC(=C(C2=C1N2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C2=C1N2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

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