ethyl (1E)-N-[5-aminocarbonyl-3-(methylcarbamoyl)imidazol-4-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[5-aminocarbonyl-3-(methylcarbamoyl)imidazol-4-yl]methanimidate Openeye Name: ethyl (1E)-N-[5-carbamoyl-3-(methylcarbamoyl)imidazol-4-yl]methanimidate CAS Name: (1E)-N-[5-carbamoyl-3-(methylcarbamoyl)-4-imidazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[5-carbamoyl-3-(methylcarbamoyl)imidazol-4-yl]methanimidate Traditional Name: (1E)-N-[5-carbamoyl-3-(methylcarbamoyl)imidazol-4-yl]formimidic acid ethyl ester Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(N=CN1C(=O)NC)C(=O)N

Isomeric SMILES

CCO/C=N/C1=C(N=CN1C(=O)NC)C(=O)N

InChI

InChI=1S/C9H13N5O3/c1-3-17-5-13-8-6(7(10)15)12-4-14(8)9(16)11-2/h4-5H,3H2,1-2H3,(H2,10,15)(H,11,16)/b13-5+