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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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