N-(2-chloroethyl)-2-nitro-4-phenylmethoxy-aniline

Systemtic Name: N-(2-chloroethyl)-2-nitro-4-phenylmethoxy-aniline Openeye Name: 4-benzyloxy-N-(2-chloroethyl)-2-nitro-aniline CAS Name: N-(2-chloroethyl)-2-nitro-4-phenylmethoxyaniline IUPAC Name: N-(2-chloroethyl)-2-nitro-4-phenylmethoxyaniline Traditional Name: (4-benzoxy-2-nitro-phenyl)-(2-chloroethyl)amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)NCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)NCCCl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O3/c16-8-9-17-14-7-6-13(10-15(14)18(19)20)21-11-12-4-2-1-3-5-12/h1-7,10,17H,8-9,11H2