5-methoxy-2-phenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene

Systemtic Name: 5-methoxy-2-phenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene Openeye Name: 5-methoxy-2-phenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene CAS Name: 5-methoxy-2-phenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene IUPAC Name: 5-methoxy-2-phenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene Traditional Name: 5-methoxy-2-phenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C2C1C2)C3=CC=CC=C3

Isomeric SMILES

COC1=NN=C(C2C1C2)C3=CC=CC=C3

InChI

InChI=1S/C12H12N2O/c1-15-12-10-7-9(10)11(13-14-12)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3