N-ethoxy-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-ethoxy-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-ethoxy-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-ethoxy-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-ethoxy-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (E)-ethoxy-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCO/N=C/C1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C10H10N2O5/c1-2-17-11-5-7-3-9-10(16-6-15-9)4-8(7)12(13)14/h3-5H,2,6H2,1H3/b11-5+