N-(3,4-dimethoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(3,4-dimethoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(3,4-dimethoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (3,4-dimethoxyphenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)OC

InChI

InChI=1S/C16H14N2O6/c1-21-13-4-3-11(6-14(13)22-2)17-8-10-5-15-16(24-9-23-15)7-12(10)18(19)20/h3-8H,9H2,1-2H3