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

Systemtic Name: N-(2,3-dimethylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(2,3-dimethylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(2,3-dimethylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(2,3-dimethylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (2,3-dimethylphenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-10-4-3-5-13(11(10)2)17-8-12-6-15-16(22-9-21-15)7-14(12)18(19)20/h3-8H,9H2,1-2H3