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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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