ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-nitrophenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-nitrophenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-[(2-nitrophenyl)hydrazono]acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-[(2-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(2-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-[(2-nitrophenyl)hydrazono]acetic acid ethyl ester Formula: C13H13N5O4S MolecularWeight: 335.33842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CSC(=N2)N

InChI

InChI=1S/C13H13N5O4S/c1-2-22-12(19)11(9-7-23-13(14)15-9)17-16-8-5-3-4-6-10(8)18(20)21/h3-7,16H,2H2,1H3,(H2,14,15)/b17-11+