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

Systemtic Name: methyl (3Z)-3-(aminocarbonylhydrazinylidene)-2-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]amino]butanoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C10H13N7O3 MolecularWeight: 279.25532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C(C(=O)OC)NC(=C(C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N7O3/c1-5(16-17-10(14)19)8(9(18)20-2)15-7(4-12)6(13)3-11/h8,15H,13H2,1-2H3,(H3,14,17,19)/b7-6-,16-5-