4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; benzaldehyde

Systemtic Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; benzaldehyde Openeye Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; benzaldehyde CAS Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; benzaldehyde IUPAC Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; benzaldehyde Traditional Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; benzaldehyde Formula: C12H9NO MolecularWeight: 183.20596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=O.C1=CN=C2C1=C2

Isomeric SMILES

C1=CC=C(C=C1)C=O.C1=CN=C2C1=C2

InChI

InChI=1S/C7H6O.C5H3N/c8-6-7-4-2-1-3-5-7;1-2-6-5-3-4(1)5/h1-6H;1-3H