1-(diethoxyphosphorylmethyl)-6-nitro-2,3-bis(oxidanylidene)-4H-benzo[f]quinoxaline-8-carbonitrile

Systemtic Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-bis(oxidanylidene)-4H-benzo[f]quinoxaline-8-carbonitrile Openeye Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-8-carbonitrile CAS Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-8-carbonitrile IUPAC Name: 1-(diethoxyphosphorylmethyl)-6-nitro-2,3-dioxo-4H-benzo[f]quinoxaline-8-carbonitrile Traditional Name: 1-(diethoxyphosphorylmethyl)-2,3-diketo-6-nitro-4H-benzo[f]quinoxaline-8-carbonitrile Formula: C18H17N4O7P MolecularWeight: 432.323941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C2=C3C=CC(=CC3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])C#N)OCC

Isomeric SMILES

CCOP(=O)(CN1C2=C3C=CC(=CC3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])C#N)OCC

InChI

InChI=1S/C18H17N4O7P/c1-3-28-30(27,29-4-2)10-21-16-12-6-5-11(9-19)7-13(12)15(22(25)26)8-14(16)20-17(23)18(21)24/h5-8H,3-4,10H2,1-2H3,(H,20,23)