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

Systemtic Name: 3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-nitrophenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c20-16-15(17-13-6-1-2-7-14(13)18-16)9-8-11-4-3-5-12(10-11)19(21)22/h1-10H,(H,18,20)/b9-8+