2-[(2S)-1-nitroso-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2S)-1-nitroso-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2S)-1-nitroso-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2S)-1-nitroso-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[(2S)-1-nitroso-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-[(2S)-3-keto-1-nitroso-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2N=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2N=O

InChI

InChI=1S/C16H14N4O3/c21-15(17-11-6-2-1-3-7-11)10-14-16(22)18-12-8-4-5-9-13(12)20(14)19-23/h1-9,14H,10H2,(H,17,21)(H,18,22)/t14-/m0/s1