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

Systemtic Name: (3E)-2-azanyl-3-[(2-chloranyl-4-nitro-phenyl)hydrazinylidene]prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (1E)-2-amino-N-(2-chloro-4-nitro-anilino)-3,3-dicyano-prop-2-enimidoyl cyanide CAS Name: (3E)-2-amino-3-[(2-chloro-4-nitrophenyl)hydrazinylidene]-1-propene-1,1,3-tricarbonitrile IUPAC Name: (1E)-2-amino-N-(2-chloro-4-nitroanilino)-3,3-dicyanoprop-2-enimidoyl cyanide Traditional Name: (3E)-2-amino-3-[(2-chloro-4-nitro-phenyl)hydrazono]prop-1-ene-1,1,3-tricarbonitrile Formula: C12H6ClN7O2 MolecularWeight: 315.67474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6ClN7O2/c13-9-3-8(20(21)22)1-2-10(9)18-19-11(6-16)12(17)7(4-14)5-15/h1-3,18H,17H2/b19-11-