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2-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-6-nitro-1,3-benzothiazole

2-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name:2-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-6-nitro-1,3-benzothiazole
Openeye Name:2-[(E)-2-(4-methyl-3-nitro-phenyl)vinyl]-6-nitro-1,3-benzothiazole
CAS Name:2-[(E)-2-(4-methyl-3-nitrophenyl)ethenyl]-6-nitro-1,3-benzothiazole
IUPAC Name:2-[(E)-2-(4-methyl-3-nitrophenyl)ethenyl]-6-nitro-1,3-benzothiazole
Traditional Name:2-[(E)-2-(4-methyl-3-nitro-phenyl)vinyl]-6-nitro-1,3-benzothiazole
Formula: C16H11N3O4S
MolecularWeight: 341.34124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C16H11N3O4S/c1-10-2-3-11(8-14(10)19(22)23)4-7-16-17-13-6-5-12(18(20)21)9-15(13)24-16/h2-9H,1H3/b7-4+


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