[(E)-[[(2-chloranyl-1H-imidazol-5-yl)methyl-ethyl-amino]-nitramido-methylidene]carbamoyl]oxymethyl ethanoate

Systemtic Name: [(E)-[[(2-chloranyl-1H-imidazol-5-yl)methyl-ethyl-amino]-nitramido-methylidene]carbamoyl]oxymethyl ethanoate Openeye Name: [(E)-[[(2-chloro-1H-imidazol-5-yl)methyl-ethyl-amino]-nitramido-methylene]carbamoyl]oxymethyl acetate CAS Name: acetic acid [[(E)-[[(2-chloro-1H-imidazol-5-yl)methyl-ethylamino]-nitramidomethylidene]amino]-oxomethoxy]methyl ester IUPAC Name: [(E)-[[(2-chloro-1H-imidazol-5-yl)methyl-ethylamino]-nitramidomethylidene]carbamoyl]oxymethyl acetate Traditional Name: acetic acid [(E)-[[(2-chloro-1H-imidazol-5-yl)methyl-ethyl-amino]-nitramido-methylene]carbamoyl]oxymethyl ester Formula: C11H15ClN6O6 MolecularWeight: 362.7264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=C(N1)Cl)C(=NC(=O)OCOC(=O)C)N[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CN=C(N1)Cl)/C(=N\C(=O)OCOC(=O)C)/N[N+](=O)[O-]

InChI

InChI=1S/C11H15ClN6O6/c1-3-17(5-8-4-13-9(12)14-8)10(16-18(21)22)15-11(20)24-6-23-7(2)19/h4H,3,5-6H2,1-2H3,(H,13,14)(H,15,16,20)