ethyl (3Z)-3-(aminocarbonylhydrazinylidene)-2-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]amino]butanoate

Systemtic Name: ethyl (3Z)-3-(aminocarbonylhydrazinylidene)-2-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]amino]butanoate Openeye Name: ethyl (3Z)-2-[[(Z)-2-amino-1,2-dicyano-vinyl]amino]-3-(carbamoylhydrazono)butanoate CAS Name: (3Z)-2-[[(Z)-2-amino-1,2-dicyanoethenyl]amino]-3-(carbamoylhydrazinylidene)butanoic acid ethyl ester IUPAC Name: ethyl (3Z)-2-[[(Z)-2-amino-1,2-dicyanoethenyl]amino]-3-(carbamoylhydrazinylidene)butanoate Traditional Name: (3Z)-2-[[(Z)-2-amino-1,2-dicyano-vinyl]amino]-3-semicarbazono-butyric acid ethyl ester Formula: C11H15N7O3 MolecularWeight: 293.2819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=NNC(=O)N)C)NC(=C(C#N)N)C#N

Isomeric SMILES

CCOC(=O)C(/C(=N\NC(=O)N)/C)N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C11H15N7O3/c1-3-21-10(19)9(6(2)17-18-11(15)20)16-8(5-13)7(14)4-12/h9,16H,3,14H2,1-2H3,(H3,15,18,20)/b8-7-,17-6-