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

Systemtic Name: N-(4-methoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-20-12-4-2-11(3-5-12)16-8-10-6-14-15(22-9-21-14)7-13(10)17(18)19/h2-8H,9H2,1H3