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

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-5-nitro-aniline Openeye Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-nitro-aniline CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-nitroaniline IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-nitroaniline Traditional Name: (2-chloro-5-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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