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3-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-1H-quinoxalin-2-one

3-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name:3-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-1H-quinoxalin-2-one
Openeye Name:3-[(E)-2-(4-methyl-3-nitro-phenyl)vinyl]-1H-quinoxalin-2-one
CAS Name:3-[(E)-2-(4-methyl-3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one
IUPAC Name:3-[(E)-2-(4-methyl-3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one
Traditional Name:3-[(E)-2-(4-methyl-3-nitro-phenyl)vinyl]-1H-quinoxalin-2-one
Formula: C17H13N3O3
MolecularWeight: 307.30342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-]


InChI

InChI=1S/C17H13N3O3/c1-11-6-7-12(10-16(11)20(22)23)8-9-15-17(21)19-14-5-3-2-4-13(14)18-15/h2-10H,1H3,(H,19,21)/b9-8+


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