2,5-dinitro-N-(phenylmethyl)-1-benzofuran-3-amine

Systemtic Name: 2,5-dinitro-N-(phenylmethyl)-1-benzofuran-3-amine Openeye Name: N-benzyl-2,5-dinitro-benzofuran-3-amine CAS Name: 2,5-dinitro-N-(phenylmethyl)-3-benzofuranamine IUPAC Name: N-benzyl-2,5-dinitro-1-benzofuran-3-amine Traditional Name: benzyl-(2,5-dinitrobenzofuran-3-yl)amine Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c19-17(20)11-6-7-13-12(8-11)14(15(23-13)18(21)22)16-9-10-4-2-1-3-5-10/h1-8,16H,9H2