3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; prop-1-ene

Systemtic Name: 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; prop-1-ene Openeye Name: 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; prop-1-ene CAS Name: 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-propene IUPAC Name: 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; prop-1-ene Traditional Name: 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; prop-1-ene Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C1=CC2=C1C=C2[N+](=O)[O-]

Isomeric SMILES

CC=C.C1=CC2=C1C=C2[N+](=O)[O-]

InChI

InChI=1S/C6H3NO2.C3H6/c8-7(9)6-3-4-1-2-5(4)6;1-3-2/h1-3H;3H,1H2,2H3