(3-azanylidene-3-methoxy-propyl) 5-[[3-(3-azanylidene-3-methoxy-propoxy)carbonyl-4-nitro-phenyl]disulfanyl]-2-methyl-benzoate

Systemtic Name: (3-azanylidene-3-methoxy-propyl) 5-[[3-(3-azanylidene-3-methoxy-propoxy)carbonyl-4-nitro-phenyl]disulfanyl]-2-methyl-benzoate Openeye Name: (3-imino-3-methoxy-propyl) 5-[[3-(3-imino-3-methoxy-propoxy)carbonyl-4-nitro-phenyl]disulfanyl]-2-methyl-benzoate CAS Name: 5-[[3-[(3-imino-3-methoxypropoxy)-oxomethyl]-4-nitrophenyl]disulfanyl]-2-methylbenzoic acid (3-imino-3-methoxypropyl) ester IUPAC Name: (3-imino-3-methoxypropyl) 5-[[3-(3-imino-3-methoxypropoxy)carbonyl-4-nitrophenyl]disulfanyl]-2-methylbenzoate Traditional Name: 5-[[3-(3-imino-3-methoxy-propoxy)carbonyl-4-nitro-phenyl]disulfanyl]-2-methyl-benzoic acid (3-imino-3-methoxy-propyl) ester Formula: C23H25N3O8S2 MolecularWeight: 535.5899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OCCC(=N)OC)C(=O)OCCC(=N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)SSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OCCC(=N)OC)C(=O)OCCC(=N)OC

InChI

InChI=1S/C23H25N3O8S2/c1-14-4-5-15(12-17(14)22(27)33-10-8-20(24)31-2)35-36-16-6-7-19(26(29)30)18(13-16)23(28)34-11-9-21(25)32-3/h4-7,12-13,24-25H,8-11H2,1-3H3