2-azanylphenolate; 6-chloranyl-2,5-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine

Systemtic Name: 2-azanylphenolate; 6-chloranyl-2,5-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine Openeye Name: 2-aminophenolate; 6-chloro-2,5-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine CAS Name: 2-aminophenolate; 6-chloro-2,5-dihydro-1H-1,3,5,2,4,6-triazatriphosphorine IUPAC Name: 2-aminophenolate; 6-chloro-2,5-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine Traditional Name: 2-aminophenolate; 6-chloro-2,5-dihydro-1H-1,3,5,2,4,6-triazatriphosphorine Formula: C6H9ClN4OP3- MolecularWeight: 281.536143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)[O-].N1PN=PNP1Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)[O-].N1PN=PNP1Cl

InChI

InChI=1S/C6H7NO.ClH3N3P3/c7-5-3-1-2-4-6(5)8;1-7-3-5-2-6-4-7/h1-4,8H,7H2;3,5H,(H,2,4)/p-1