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

Systemtic Name: 7-nitro-6-(3-nitro-4-oxidanylidene-pyridin-1-yl)-4-propyl-1H-quinoxaline-2,3-dione Openeye Name: 7-nitro-6-(3-nitro-4-oxo-1-pyridyl)-4-propyl-1H-quinoxaline-2,3-dione CAS Name: 7-nitro-6-(3-nitro-4-oxo-1-pyridinyl)-4-propyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-nitro-6-(3-nitro-4-oxopyridin-1-yl)-4-propyl-1H-quinoxaline-2,3-dione Traditional Name: 6-(4-keto-3-nitro-1-pyridyl)-7-nitro-4-propyl-1H-quinoxaline-2,3-quinone Formula: C16H13N5O7 MolecularWeight: 387.30372

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O7/c1-2-4-19-10-7-11(18-5-3-14(22)13(8-18)21(27)28)12(20(25)26)6-9(10)17-15(23)16(19)24/h3,5-8H,2,4H2,1H3,(H,17,23)