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

Systemtic Name: 4-(6-chloranyl-3-nitro-pyridin-2-yl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(6-chloro-3-nitro-2-pyridyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(6-chloro-3-nitro-2-pyridinyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(6-chloro-3-nitropyridin-2-yl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(6-chloro-3-nitro-2-pyridyl)-1,3-dihydroquinoxalin-2-one Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O3/c14-11-6-5-10(18(20)21)13(16-11)17-7-12(19)15-8-3-1-2-4-9(8)17/h1-6H,7H2,(H,15,19)