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

Systemtic Name: methyl 2-(phosphanylideneamino)-3-[3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]propanoate Openeye Name: methyl 2-(phosphanylideneamino)-3-[3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]propanoate CAS Name: 2-(phosphinideneamino)-3-[3-(phosphinideneamino)-1,2-benzoxazol-5-yl]propanoic acid methyl ester IUPAC Name: methyl 2-(phosphanylideneamino)-3-[3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]propanoate Traditional Name: 2-(phosphinideneamino)-3-[3-(phosphinideneamino)indoxazen-5-yl]propionic acid methyl ester Formula: C11H11N3O3P2 MolecularWeight: 295.170862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=C(C=C1)ON=C2N=P)N=P

Isomeric SMILES

COC(=O)C(CC1=CC2=C(C=C1)ON=C2N=P)N=P

InChI

InChI=1S/C11H11N3O3P2/c1-16-11(15)8(13-18)5-6-2-3-9-7(4-6)10(14-19)12-17-9/h2-4,8,18-19H,5H2,1H3