N-(3-chloranyl-4-methyl-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c1-9-2-3-11(5-12(9)16)17-7-10-4-14-15(22-8-21-14)6-13(10)18(19)20/h2-7H,8H2,1H3