aziridine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-oxidanylbenzaldehyde

Systemtic Name: aziridine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-oxidanylbenzaldehyde Openeye Name: aziridine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hydroxybenzaldehyde CAS Name: aziridine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hydroxybenzaldehyde IUPAC Name: aziridine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hydroxybenzaldehyde Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; ethylenimine; 2-hydroxybenzaldehyde Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1.C1=CC=C(C(=C1)C=O)O.C1=CC2=C1C=C2

Isomeric SMILES

C1CN1.C1=CC=C(C(=C1)C=O)O.C1=CC2=C1C=C2

InChI

InChI=1S/C7H6O2.C6H4.C2H5N/c8-5-6-3-1-2-4-7(6)9;1-2-6-4-3-5(1)6;1-2-3-1/h1-5,9H;1-4H;3H,1-2H2