[3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]methanol

Systemtic Name: [3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]methanol Openeye Name: [3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]methanol CAS Name: [3-(phosphinideneamino)-1,2-benzoxazol-5-yl]methanol IUPAC Name: [3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]methanol Traditional Name: [3-(phosphinideneamino)indoxazen-5-yl]methanol Formula: C8H7N2O2P MolecularWeight: 194.127141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CO)C(=NO2)N=P

Isomeric SMILES

C1=CC2=C(C=C1CO)C(=NO2)N=P

InChI

InChI=1S/C8H7N2O2P/c11-4-5-1-2-7-6(3-5)8(10-13)9-12-7/h1-3,11,13H,4H2