5-chloranyl-3-nitro-2-phenylmethoxy-aniline

Systemtic Name: 5-chloranyl-3-nitro-2-phenylmethoxy-aniline Openeye Name: 2-benzyloxy-5-chloro-3-nitro-aniline CAS Name: 5-chloro-3-nitro-2-phenylmethoxyaniline IUPAC Name: 5-chloro-3-nitro-2-phenylmethoxyaniline Traditional Name: (2-benzoxy-5-chloro-3-nitro-phenyl)amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3/c14-10-6-11(15)13(12(7-10)16(17)18)19-8-9-4-2-1-3-5-9/h1-7H,8,15H2