N-[2,6-di(propan-2-yl)phenyl]-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2-oxidanylidene-propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-oxo-propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-oxopropanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-oxopropanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-3-(3-keto-6-nitro-4H-quinoxalin-2-yl)propionamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C23H24N4O5/c1-12(2)15-6-5-7-16(13(3)4)21(15)26-23(30)20(28)11-19-22(29)25-18-10-14(27(31)32)8-9-17(18)24-19/h5-10,12-13H,11H2,1-4H3,(H,25,29)(H,26,30)