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

Systemtic Name: N-(4-methylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-(p-tolyl)amine Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C15H12N2O4/c1-10-2-4-12(5-3-10)16-8-11-6-14-15(21-9-20-14)7-13(11)17(18)19/h2-8H,9H2,1H3