2-chloranyl-4-nitro-N-phenylmethoxy-aniline

Systemtic Name: 2-chloranyl-4-nitro-N-phenylmethoxy-aniline Openeye Name: N-benzyloxy-2-chloro-4-nitro-aniline CAS Name: 2-chloro-4-nitro-N-phenylmethoxyaniline IUPAC Name: 2-chloro-4-nitro-N-phenylmethoxyaniline Traditional Name: benzoxy-(2-chloro-4-nitro-phenyl)amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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