N-(2,4-dinitrophenyl)-N-phenyl-methanamide

Systemtic Name: N-(2,4-dinitrophenyl)-N-phenyl-methanamide Openeye Name: N-(2,4-dinitrophenyl)-N-phenyl-formamide CAS Name: N-(2,4-dinitrophenyl)-N-phenylformamide IUPAC Name: N-(2,4-dinitrophenyl)-N-phenylformamide Traditional Name: N-(2,4-dinitrophenyl)-N-phenyl-formamide Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5/c17-9-14(10-4-2-1-3-5-10)12-7-6-11(15(18)19)8-13(12)16(20)21/h1-9H