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

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-10-4-11(2)17(12(3)5-10)18-8-13-6-15-16(23-9-22-15)7-14(13)19(20)21/h4-8H,9H2,1-3H3