3-diethoxyphosphoryl-2-methoxy-7-nitro-quinoline

Systemtic Name: 3-diethoxyphosphoryl-2-methoxy-7-nitro-quinoline Openeye Name: 3-diethoxyphosphoryl-2-methoxy-7-nitro-quinoline CAS Name: 3-diethoxyphosphoryl-2-methoxy-7-nitroquinoline IUPAC Name: 3-diethoxyphosphoryl-2-methoxy-7-nitroquinoline Traditional Name: 3-diethoxyphosphoryl-2-methoxy-7-nitro-quinoline Formula: C14H17N2O6P MolecularWeight: 340.268341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(N=C2C=C(C=CC2=C1)[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCOP(=O)(C1=C(N=C2C=C(C=CC2=C1)[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C14H17N2O6P/c1-4-21-23(19,22-5-2)13-8-10-6-7-11(16(17)18)9-12(10)15-14(13)20-3/h6-9H,4-5H2,1-3H3