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

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

Systemtic Name:ethyl N-[(Z)-2,3-bis(azanyl)-1-cyano-3-oxidanylidene-prop-1-enyl]methanimidate
Openeye Name:ethyl N-[(Z)-2,3-diamino-1-cyano-3-oxo-prop-1-enyl]methanimidate
CAS Name:N-[(Z)-2,3-diamino-1-cyano-3-oxoprop-1-enyl]methanimidic acid ethyl ester
IUPAC Name:ethyl N-[(Z)-2,3-diamino-1-cyano-3-oxoprop-1-enyl]methanimidate
Traditional Name:N-[(Z)-2,3-diamino-1-cyano-3-keto-prop-1-enyl]formimidic acid ethyl ester
Formula: C7H10N4O2
MolecularWeight: 182.1799
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H10N4O2/c1-2-13-4-11-5(3-8)6(9)7(10)12/h4H,2,9H2,1H3,(H2,10,12)/b6-5-,11-4?


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