6-azanyl-4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 6-azanyl-4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-dione Openeye Name: 6-amino-4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-dione CAS Name: 6-amino-4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 6-amino-4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-dione Traditional Name: 6-amino-4-(diethoxyphosphorylmethyl)-1H-benzo[f]quinoxaline-2,3-quinone Formula: C17H20N3O5P MolecularWeight: 377.331561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C2=C(C3=CC=CC=C3C(=C2)N)NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(CN1C2=C(C3=CC=CC=C3C(=C2)N)NC(=O)C1=O)OCC

InChI

InChI=1S/C17H20N3O5P/c1-3-24-26(23,25-4-2)10-20-14-9-13(18)11-7-5-6-8-12(11)15(14)19-16(21)17(20)22/h5-9H,3-4,10,18H2,1-2H3,(H,19,21)