(3E)-2-azanyl-3-[(2,4-dinitrophenyl)hydrazinylidene]prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-3-[(2,4-dinitrophenyl)hydrazinylidene]prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (1E)-2-amino-3,3-dicyano-N-(2,4-dinitroanilino)prop-2-enimidoyl cyanide CAS Name: (3E)-2-amino-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-propene-1,1,3-tricarbonitrile IUPAC Name: (1E)-2-amino-3,3-dicyano-N-(2,4-dinitroanilino)prop-2-enimidoyl cyanide Traditional Name: (3E)-2-amino-3-[(2,4-dinitrophenyl)hydrazono]prop-1-ene-1,1,3-tricarbonitrile Formula: C12H6N8O4 MolecularWeight: 326.22724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C12H6N8O4/c13-4-7(5-14)12(16)10(6-15)18-17-9-2-1-8(19(21)22)3-11(9)20(23)24/h1-3,17H,16H2/b18-10-