5-nitrobicyclo[4.1.0]hepta-1(6),2,4-triene; (3-nitrophenyl)methanol

Systemtic Name: 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-triene; (3-nitrophenyl)methanol Openeye Name: 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-triene; (3-nitrophenyl)methanol CAS Name: 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-triene; (3-nitrophenyl)methanol IUPAC Name: 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-triene; (3-nitrophenyl)methanol Traditional Name: 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-triene; (3-nitrophenyl)methanol Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C1C(=CC=C2)[N+](=O)[O-].C1=CC(=CC(=C1)[N+](=O)[O-])CO

Isomeric SMILES

C1C2=C1C(=CC=C2)[N+](=O)[O-].C1=CC(=CC(=C1)[N+](=O)[O-])CO

InChI

InChI=1S/C7H7NO3.C7H5NO2/c9-5-6-2-1-3-7(4-6)8(10)11;9-8(10)7-3-1-2-5-4-6(5)7/h1-4,9H,5H2;1-3H,4H2