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

Systemtic Name: 3,3-dimethyl-4-[(2R)-2-[(3-nitrophenyl)amino]propanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[(2R)-2-(3-nitroanilino)propanoyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(2R)-2-(3-nitroanilino)-1-oxopropyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[(2R)-2-(3-nitroanilino)propanoyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[(2R)-2-(3-nitroanilino)propanoyl]-1H-quinoxalin-2-one Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-12(20-13-7-6-8-14(11-13)23(26)27)17(24)22-16-10-5-4-9-15(16)21-18(25)19(22,2)3/h4-12,20H,1-3H3,(H,21,25)/t12-/m1/s1