zinc; 3-[4-(dimethylamino)-3-methyl-furan-2-yl]oxycarbonyl-5-methoxy-3-oxidanyl-5-oxidanylidene-pentanoate; (Z)-N-methyl-2-nitro-1-thionitroso-but-1-en-1-amine

Systemtic Name: zinc; 3-[4-(dimethylamino)-3-methyl-furan-2-yl]oxycarbonyl-5-methoxy-3-oxidanyl-5-oxidanylidene-pentanoate; (Z)-N-methyl-2-nitro-1-thionitroso-but-1-en-1-amine Openeye Name: zinc; 3-[[4-(dimethylamino)-3-methyl-2-furyl]oxycarbonyl]-3-hydroxy-5-methoxy-5-oxo-pentanoate; (Z)-N-methyl-2-nitro-1-thionitroso-but-1-en-1-amine CAS Name: zinc; 3-[[4-(dimethylamino)-3-methyl-2-furanyl]oxy-oxomethyl]-3-hydroxy-5-methoxy-5-oxopentanoate; (Z)-N-methyl-2-nitro-1-thionitroso-1-buten-1-amine IUPAC Name: zinc; 3-[4-(dimethylamino)-3-methylfuran-2-yl]oxycarbonyl-3-hydroxy-5-methoxy-5-oxopentanoate; (Z)-N-methyl-2-nitro-1-thionitrosobut-1-en-1-amine Traditional Name: zinc; 3-[[4-(dimethylamino)-3-methyl-2-furyl]oxycarbonyl]-3-hydroxy-5-keto-5-methoxy-valerate; methyl-[(Z)-2-nitro-1-thionitroso-but-1-enyl]amine Formula: C38H54N8O20S2Zn MolecularWeight: 1072.41596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(NC)N=S)[N+](=O)[O-].CCC(=C(NC)N=S)[N+](=O)[O-].CC1=C(OC=C1N(C)C)OC(=O)C(CC(=O)[O-])(CC(=O)OC)O.CC1=C(OC=C1N(C)C)OC(=O)C(CC(=O)[O-])(CC(=O)OC)O.[Zn+2]

Isomeric SMILES

CC/C(=C(/N=S)\NC)/[N+](=O)[O-].CC/C(=C(/N=S)\NC)/[N+](=O)[O-].CC1=C(OC=C1N(C)C)OC(=O)C(O)(CC(=O)OC)CC(=O)[O-].CC1=C(OC=C1N(C)C)OC(=O)C(O)(CC(=O)OC)CC(=O)[O-].[Zn+2]

InChI

InChI=1S/2C14H19NO8.2C5H9N3O2S.Zn/c2*1-8-9(15(2)3)7-22-12(8)23-13(19)14(20,5-10(16)17)6-11(18)21-4;2*1-3-4(8(9)10)5(6-2)7-11;/h2*7,20H,5-6H2,1-4H3,(H,16,17);2*6H,3H2,1-2H3;/q;;;;+2/p-2/b;;2*5-4-;