ethyl N-[(Z)-3-azanyl-1-cyano-3-oxidanylidene-2-(3-oxidanylidenebutan-2-ylideneamino)prop-1-enyl]methanimidate

Systemtic Name: ethyl N-[(Z)-3-azanyl-1-cyano-3-oxidanylidene-2-(3-oxidanylidenebutan-2-ylideneamino)prop-1-enyl]methanimidate Openeye Name: ethyl N-[(Z)-3-amino-1-cyano-2-[(1-methyl-2-oxo-propylidene)amino]-3-oxo-prop-1-enyl]methanimidate CAS Name: N-[(Z)-3-amino-1-cyano-3-oxo-2-(3-oxobutan-2-ylideneamino)prop-1-enyl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[(Z)-3-amino-1-cyano-3-oxo-2-(3-oxobutan-2-ylideneamino)prop-1-enyl]methanimidate Traditional Name: N-[(Z)-3-amino-1-cyano-3-keto-2-[(2-keto-1-methyl-propylidene)amino]prop-1-enyl]formimidic acid ethyl ester Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c1-4-18-6-14-9(5-12)10(11(13)17)15-7(2)8(3)16/h6H,4H2,1-3H3,(H2,13,17)/b10-9-,14-6?,15-7?