5-chloranyl-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline Openeye Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline CAS Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-2-nitroaniline IUPAC Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-p-anisyl-amine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-20-12-5-2-10(3-6-12)9-16-13-8-11(15)4-7-14(13)17(18)19/h2-8,16H,9H2,1H3