(3E)-N-(2-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(2-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazono]butanamide CAS Name: (3E)-N-(2-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-chlorophenyl)-3-[(2,4-dinitrophenyl)hydrazono]butyramide Formula: C16H14ClN5O5 MolecularWeight: 391.76586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN5O5/c1-10(8-16(23)18-13-5-3-2-4-12(13)17)19-20-14-7-6-11(21(24)25)9-15(14)22(26)27/h2-7,9,20H,8H2,1H3,(H,18,23)/b19-10+