6-chloranyl-8-nitro-3-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,4-dihydroquinoxalin-2-one

Systemtic Name: 6-chloranyl-8-nitro-3-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,4-dihydroquinoxalin-2-one Openeye Name: 6-chloro-8-nitro-3-[2-oxo-2-(4-pyridyl)ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 6-chloro-8-nitro-3-(2-oxo-2-pyridin-4-ylethylidene)-1,4-dihydroquinoxalin-2-one IUPAC Name: 6-chloro-8-nitro-3-(2-oxo-2-pyridin-4-ylethylidene)-1,4-dihydroquinoxalin-2-one Traditional Name: 6-chloro-3-[2-keto-2-(4-pyridyl)ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Formula: C15H9ClN4O4 MolecularWeight: 344.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)C=C2C(=O)NC3=C(C=C(C=C3N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1C(=O)C=C2C(=O)NC3=C(C=C(C=C3N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O4/c16-9-5-10-14(12(6-9)20(23)24)19-15(22)11(18-10)7-13(21)8-1-3-17-4-2-8/h1-7,18H,(H,19,22)