7-nitro-6-(4-oxidanylidenepyridin-1-yl)-4-propyl-1H-quinoxaline-2,3-dione

Systemtic Name: 7-nitro-6-(4-oxidanylidenepyridin-1-yl)-4-propyl-1H-quinoxaline-2,3-dione Openeye Name: 7-nitro-6-(4-oxo-1-pyridyl)-4-propyl-1H-quinoxaline-2,3-dione CAS Name: 7-nitro-6-(4-oxo-1-pyridinyl)-4-propyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-nitro-6-(4-oxopyridin-1-yl)-4-propyl-1H-quinoxaline-2,3-dione Traditional Name: 6-(4-keto-1-pyridyl)-7-nitro-4-propyl-1H-quinoxaline-2,3-quinone Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N3C=CC(=O)C=C3

Isomeric SMILES

CCCN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N3C=CC(=O)C=C3

InChI

InChI=1S/C16H14N4O5/c1-2-5-19-12-9-13(18-6-3-10(21)4-7-18)14(20(24)25)8-11(12)17-15(22)16(19)23/h3-4,6-9H,2,5H2,1H3,(H,17,22)