3,3-dimethyl-4-(3-nitrophenyl)carbonyl-1-prop-2-enyl-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-(3-nitrophenyl)carbonyl-1-prop-2-enyl-quinoxalin-2-one Openeye Name: 1-allyl-3,3-dimethyl-4-(3-nitrobenzoyl)quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(3-nitrophenyl)-oxomethyl]-1-prop-2-enyl-2-quinoxalinone IUPAC Name: 3,3-dimethyl-4-(3-nitrobenzoyl)-1-prop-2-enylquinoxalin-2-one Traditional Name: 1-allyl-3,3-dimethyl-4-(3-nitrobenzoyl)quinoxalin-2-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])CC=C)C

Isomeric SMILES

CC1(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])CC=C)C

InChI

InChI=1S/C20H19N3O4/c1-4-12-21-16-10-5-6-11-17(16)22(20(2,3)19(21)25)18(24)14-8-7-9-15(13-14)23(26)27/h4-11,13H,1,12H2,2-3H3