3,3-dimethyl-4-[2-[(3-nitrophenyl)amino]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[(3-nitrophenyl)amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(3-nitroanilino)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(3-nitroanilino)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(3-nitroanilino)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(3-nitroanilino)acetyl]-1H-quinoxalin-2-one Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O4/c1-18(2)17(24)20-14-8-3-4-9-15(14)21(18)16(23)11-19-12-6-5-7-13(10-12)22(25)26/h3-10,19H,11H2,1-2H3,(H,20,24)