N-[2-[2-(2,2-dicyanoethenyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-[2-(2,2-dicyanoethenyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-nitro-benzamide Openeye Name: N-[2-[2-(2,2-dicyanovinyl)hydrazino]-2-oxo-ethyl]-2-nitro-benzamide CAS Name: N-[2-(2,2-dicyanoethenylhydrazo)-2-oxoethyl]-2-nitrobenzamide IUPAC Name: N-[2-[2-(2,2-dicyanoethenyl)hydrazinyl]-2-oxoethyl]-2-nitrobenzamide Traditional Name: N-[2-[N'-(2,2-dicyanovinyl)hydrazino]-2-keto-ethyl]-2-nitro-benzamide Formula: C13H10N6O4 MolecularWeight: 314.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6O4/c14-5-9(6-15)7-17-18-12(20)8-16-13(21)10-3-1-2-4-11(10)19(22)23/h1-4,7,17H,8H2,(H,16,21)(H,18,20)