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

Systemtic Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanamide Openeye Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]butanamide CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanamide IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanamide Traditional Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]butyramide Formula: C10H11N5O5 MolecularWeight: 281.22484

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)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O5/c1-6(4-10(11)16)12-13-8-3-2-7(14(17)18)5-9(8)15(19)20/h2-3,5,13H,4H2,1H3,(H2,11,16)/b12-6+