4-(diethoxyphosphorylmethyl)-2,3-bis(oxidanylidene)-1H-benzo[f]quinoxaline-6-carbonitrile

Systemtic Name: 4-(diethoxyphosphorylmethyl)-2,3-bis(oxidanylidene)-1H-benzo[f]quinoxaline-6-carbonitrile Openeye Name: 4-(diethoxyphosphorylmethyl)-2,3-dioxo-1H-benzo[f]quinoxaline-6-carbonitrile CAS Name: 4-(diethoxyphosphorylmethyl)-2,3-dioxo-1H-benzo[f]quinoxaline-6-carbonitrile IUPAC Name: 4-(diethoxyphosphorylmethyl)-2,3-dioxo-1H-benzo[f]quinoxaline-6-carbonitrile Traditional Name: 4-(diethoxyphosphorylmethyl)-2,3-diketo-1H-benzo[f]quinoxaline-6-carbonitrile Formula: C18H18N3O5P MolecularWeight: 387.326381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N3O5P/c1-3-25-27(24,26-4-2)11-21-15-9-12(10-19)13-7-5-6-8-14(13)16(15)20-17(22)18(21)23/h5-9H,3-4,11H2,1-2H3,(H,20,22)