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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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