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(3-nitrophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanol

(3-nitrophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanol

Systemtic Name:(3-nitrophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanol
Openeye Name:(3-nitrophenyl)-[3-[(E)-styryl]-1-sulfanyl-indazol-6-yl]methanol
CAS Name:[1-mercapto-3-[(E)-2-phenylethenyl]-6-indazolyl]-(3-nitrophenyl)methanol
IUPAC Name:(3-nitrophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanylindazol-6-yl]methanol
Traditional Name:[1-mercapto-3-[(E)-styryl]indazol-6-yl]-(3-nitrophenyl)methanol
Formula: C22H17N3O3S
MolecularWeight: 403.45368
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C3=C2C=CC(=C3)C(C4=CC(=CC=C4)[N+](=O)[O-])O)S


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C3=C2C=CC(=C3)C(C4=CC(=CC=C4)[N+](=O)[O-])O)S


InChI

InChI=1S/C22H17N3O3S/c26-22(16-7-4-8-18(13-16)25(27)28)17-10-11-19-20(23-24(29)21(19)14-17)12-9-15-5-2-1-3-6-15/h1-14,22,26,29H/b12-9+


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