1-(1,3-benzodioxol-5-yl)-N-cyclopropyl-methanimine oxide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-cyclopropyl-methanimine oxide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-cyclopropyl-methanimine oxide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-cyclopropylmethanimine oxide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-cyclopropylmethanimine oxide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-cyclopropyl-methanimine oxide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[N+](=CC2=CC3=C(C=C2)OCO3)[O-]

Isomeric SMILES

C1CC1/[N+](=C/C2=CC3=C(C=C2)OCO3)/[O-]

InChI

InChI=1S/C11H11NO3/c13-12(9-2-3-9)6-8-1-4-10-11(5-8)15-7-14-10/h1,4-6,9H,2-3,7H2/b12-6-