N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-3-nitro-aniline

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-3-nitro-aniline Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-3-nitro-aniline CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-3-nitroaniline IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-3-nitroaniline Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-(3-nitrophenyl)amine Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H15ClN2O4/c1-21-14-7-10(6-13(16)15(14)22-2)9-17-11-4-3-5-12(8-11)18(19)20/h3-8,17H,9H2,1-2H3