5-nitro-2-[4-[(E)-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[4-[(E)-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]benzenecarbonitrile Openeye Name: 5-nitro-2-[4-[(E)-[(4-oxothiazol-2-yl)hydrazono]methyl]phenoxy]benzonitrile CAS Name: 5-nitro-2-[4-[(E)-[(4-oxo-2-thiazolyl)hydrazinylidene]methyl]phenoxy]benzonitrile IUPAC Name: 5-nitro-2-[4-[(E)-[(4-oxo-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]benzonitrile Traditional Name: 2-[4-[(E)-[(4-keto-2-thiazolin-2-yl)hydrazono]methyl]phenoxy]-5-nitro-benzonitrile Formula: C17H11N5O4S MolecularWeight: 381.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1C(=O)N=C(S1)N/N=C/C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H11N5O4S/c18-8-12-7-13(22(24)25)3-6-15(12)26-14-4-1-11(2-5-14)9-19-21-17-20-16(23)10-27-17/h1-7,9H,10H2,(H,20,21,23)/b19-9+