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3-[(E)-2-(4-nitrophenyl)ethenyl]-1H-quinoxalin-2-one

3-[(E)-2-(4-nitrophenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name:3-[(E)-2-(4-nitrophenyl)ethenyl]-1H-quinoxalin-2-one
Openeye Name:3-[(E)-2-(4-nitrophenyl)vinyl]-1H-quinoxalin-2-one
CAS Name:3-[(E)-2-(4-nitrophenyl)ethenyl]-1H-quinoxalin-2-one
IUPAC Name:3-[(E)-2-(4-nitrophenyl)ethenyl]-1H-quinoxalin-2-one
Traditional Name:3-[(E)-2-(4-nitrophenyl)vinyl]-1H-quinoxalin-2-one
Formula: C16H11N3O3
MolecularWeight: 293.27684
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H11N3O3/c20-16-15(17-13-3-1-2-4-14(13)18-16)10-7-11-5-8-12(9-6-11)19(21)22/h1-10H,(H,18,20)/b10-7+


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