4-(2,4-dinitrophenoxy)-N-phenyl-aniline

Systemtic Name: 4-(2,4-dinitrophenoxy)-N-phenyl-aniline Openeye Name: 4-(2,4-dinitrophenoxy)-N-phenyl-aniline CAS Name: 4-(2,4-dinitrophenoxy)-N-phenylaniline IUPAC Name: 4-(2,4-dinitrophenoxy)-N-phenylaniline Traditional Name: [4-(2,4-dinitrophenoxy)phenyl]-phenyl-amine Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c22-20(23)15-8-11-18(17(12-15)21(24)25)26-16-9-6-14(7-10-16)19-13-4-2-1-3-5-13/h1-12,19H