4-chloranyl-N-[(3-methoxyphenyl)methyl]-2-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(3-methoxyphenyl)methyl]-2-nitro-aniline Openeye Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-2-nitro-aniline CAS Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-2-nitroaniline IUPAC Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-2-nitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-m-anisyl-amine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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