ethyl 2-[(4-azanyl-3-cyano-4-oxidanylidene-butan-2-ylidene)amino]ethanoate

Systemtic Name: ethyl 2-[(4-azanyl-3-cyano-4-oxidanylidene-butan-2-ylidene)amino]ethanoate Openeye Name: ethyl 2-[(3-amino-2-cyano-1-methyl-3-oxo-propylidene)amino]acetate CAS Name: 2-[(4-amino-3-cyano-4-oxobutan-2-ylidene)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-amino-3-cyano-4-oxobutan-2-ylidene)amino]acetate Traditional Name: 2-[(3-amino-2-cyano-3-keto-1-methyl-propylidene)amino]acetic acid ethyl ester Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN=C(C)C(C#N)C(=O)N

Isomeric SMILES

CCOC(=O)CN=C(C)C(C#N)C(=O)N

InChI

InChI=1S/C9H13N3O3/c1-3-15-8(13)5-12-6(2)7(4-10)9(11)14/h7H,3,5H2,1-2H3,(H2,11,14)