2,4-dinitro-N-phenylmethoxy-aniline

Systemtic Name: 2,4-dinitro-N-phenylmethoxy-aniline Openeye Name: N-benzyloxy-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-phenylmethoxyaniline IUPAC Name: 2,4-dinitro-N-phenylmethoxyaniline Traditional Name: benzoxy-(2,4-dinitrophenyl)amine Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5/c17-15(18)11-6-7-12(13(8-11)16(19)20)14-21-9-10-4-2-1-3-5-10/h1-8,14H,9H2