5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione; oxidanyl-oxidanylidene-(phenylmethyl)phosphanium

Systemtic Name: 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione; oxidanyl-oxidanylidene-(phenylmethyl)phosphanium Openeye Name: benzyl-hydroxy-oxo-phosphonium; 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: hydroxy-oxo-(phenylmethyl)phosphonium; 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: benzyl-hydroxy-oxophosphanium; 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: benzyl-hydroxy-keto-phosphonium; 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H15N3O6P+ MolecularWeight: 376.280561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-].C1=CC=C(C=C1)C[P+](=O)O

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-].C1=CC=C(C=C1)C[P+](=O)O

InChI

InChI=1S/C9H7N3O4.C7H7O2P/c1-4-2-5(12(15)16)3-6-7(4)11-9(14)8(13)10-6;8-10(9)6-7-4-2-1-3-5-7/h2-3H,1H3,(H,10,13)(H,11,14);1-5H,6H2/p+1