2-(4-nitrophenyl)-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-(5-nitro-2-propargyloxy-benzylidene)amino]acetamide Formula: C18H14N4O6 MolecularWeight: 382.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c1-2-9-28-17-8-7-16(22(26)27)11-14(17)12-19-20-18(23)10-13-3-5-15(6-4-13)21(24)25/h1,3-8,11-12H,9-10H2,(H,20,23)/b19-12+