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2-methoxy-6-nitro-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenolate

2-methoxy-6-nitro-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenolate

Systemtic Name:2-methoxy-6-nitro-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenolate
Openeye Name:2-methoxy-6-nitro-4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenolate
CAS Name:2-methoxy-6-nitro-4-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenolate
IUPAC Name:2-methoxy-6-nitro-4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenolate
Traditional Name:2-methoxy-6-nitro-4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenolate
Formula: C17H13N4O4S-
MolecularWeight: 369.37452
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C17H14N4O4S/c1-25-15-8-11(7-14(16(15)22)21(23)24)9-18-20-17-19-13(10-26-17)12-5-3-2-4-6-12/h2-10,22H,1H3,(H,19,20)/p-1/b18-9-


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