1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(4-isopropylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)methanimine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-p-cumenyl-amine Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-11(2)12-3-5-14(6-4-12)18-9-13-7-16-17(23-10-22-16)8-15(13)19(20)21/h3-9,11H,10H2,1-2H3