6-(4-nitrophenoxy)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-(4-nitrophenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(4-nitrophenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(4-nitrophenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(4-nitrophenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(4-nitrophenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C18H12NO4P MolecularWeight: 337.265941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3P(O2)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3P(O2)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12NO4P/c20-19(21)13-9-11-14(12-10-13)22-24-18-8-4-2-6-16(18)15-5-1-3-7-17(15)23-24/h1-12H