5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-nitro-aniline Openeye Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-nitro-aniline CAS Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-nitroaniline IUPAC Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-veratryl-amine Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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