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

Systemtic Name: 3-[(4-nitrophenyl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(4-nitrophenyl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(4-nitrophenyl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(4-nitrophenyl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-(4-nitrobenzyl)-1H-quinoxalin-2-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c19-15-14(16-12-3-1-2-4-13(12)17-15)9-10-5-7-11(8-6-10)18(20)21/h1-8H,9H2,(H,17,19)