2-[2-methoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-methoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]-5-nitro-benzonitrile CAS Name: 2-[2-methoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]-5-nitrobenzonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-5-nitrobenzonitrile Traditional Name: 2-[4-[(Z)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-5-nitro-benzonitrile Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)OC)S1)C

Isomeric SMILES

CN=C1N(C(=O)/C(=C/C2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)OC)/S1)C

InChI

InChI=1S/C20H16N4O5S/c1-22-20-23(2)19(25)18(30-20)9-12-4-6-16(17(8-12)28-3)29-15-7-5-14(24(26)27)10-13(15)11-21/h4-10H,1-3H3/b18-9-,22-20?