2,4-dinitro-N-(2-phenylmethoxyphenyl)aniline

Systemtic Name: 2,4-dinitro-N-(2-phenylmethoxyphenyl)aniline Openeye Name: N-(2-benzyloxyphenyl)-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-(2-phenylmethoxyphenyl)aniline IUPAC Name: 2,4-dinitro-N-(2-phenylmethoxyphenyl)aniline Traditional Name: (2-benzoxyphenyl)-(2,4-dinitrophenyl)amine Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-21(24)15-10-11-16(18(12-15)22(25)26)20-17-8-4-5-9-19(17)27-13-14-6-2-1-3-7-14/h1-12,20H,13H2