2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-6-nitro-aniline

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-6-nitro-aniline Openeye Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-6-nitro-aniline CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-6-nitroaniline IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-6-nitroaniline Traditional Name: (2-chloro-6-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=C2Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=CC=C2Cl)[N+](=O)[O-])OC

InChI

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