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

Systemtic Name: 2,4-dinitro-N-(4-phenylmethoxyphenyl)aniline Openeye Name: N-(4-benzyloxyphenyl)-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-(4-phenylmethoxyphenyl)aniline IUPAC Name: 2,4-dinitro-N-(4-phenylmethoxyphenyl)aniline Traditional Name: (4-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=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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