1-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-nitro-phenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: (2-methyl-4-nitro-phenyl)-piperonylidene-amine Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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