N-[1-[(6-chloranylpyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; [2-(2,5-dimethylphenyl)-8-oxidanyl-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-yl] ethyl carbonate

Systemtic Name: N-[1-[(6-chloranylpyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; [2-(2,5-dimethylphenyl)-8-oxidanyl-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-yl] ethyl carbonate Openeye Name: N-[1-[(6-chloro-3-pyridyl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; [2-(2,5-dimethylphenyl)-8-hydroxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-yl] ethyl carbonate CAS Name: carbonic acid [2-(2,5-dimethylphenyl)-8-hydroxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-yl] ethyl ester; N-[1-[(6-chloro-3-pyridinyl)methyl]-4,5-dihydroimidazol-2-yl]nitramide IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; [2-(2,5-dimethylphenyl)-8-hydroxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-yl] ethyl carbonate Traditional Name: carbonic acid [2-(2,5-dimethylphenyl)-8-hydroxy-3-keto-4-azaspiro[4.5]dec-1-en-1-yl] ethyl ester; N-[1-[(6-chloro-3-pyridyl)methyl]-2-imidazolin-2-yl]nitramide Formula: C29H35ClN6O7 MolecularWeight: 615.0772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C(=O)NC12CCC(CC2)O)C3=C(C=CC(=C3)C)C.C1CN(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)OC1=C(C(=O)NC12CCC(CC2)O)C3=C(C=CC(=C3)C)C.C1CN(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C20H25NO5.C9H10ClN5O2/c1-4-25-19(24)26-17-16(15-11-12(2)5-6-13(15)3)18(23)21-20(17)9-7-14(22)8-10-20;10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h5-6,11,14,22H,4,7-10H2,1-3H3,(H,21,23);1-2,5H,3-4,6H2,(H,11,13)