4-methyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 4-methyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 4-methyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 4-methyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 4-methyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 4-methyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C7H7NO MolecularWeight: 121.13658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NO2

Isomeric SMILES

CC1=CC2=C(C=C1)NO2

InChI

InChI=1S/C7H7NO/c1-5-2-3-6-7(4-5)9-8-6/h2-4,8H,1H3