N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]amine Formula: C17H14N4O5 MolecularWeight: 354.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-2-16-13(12-5-3-4-6-17(12)26-16)10-18-19-14-8-7-11(20(22)23)9-15(14)21(24)25/h3-10,19H,2H2,1H3/b18-10-