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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)Cl

InChI

InChI=1S/C15H11ClN2O5/c1-21-13-3-2-10(5-11(13)16)17-7-9-4-14-15(23-8-22-14)6-12(9)18(19)20/h2-7H,8H2,1H3