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

Systemtic Name: [3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]methanamine Openeye Name: [3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]methanamine CAS Name: [3-(phosphinideneamino)-1,2-benzoxazol-5-yl]methanamine IUPAC Name: [3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]methanamine Traditional Name: [3-(phosphinideneamino)indoxazen-5-yl]methylamine Formula: C8H8N3OP MolecularWeight: 193.142381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN)C(=NO2)N=P

Isomeric SMILES

C1=CC2=C(C=C1CN)C(=NO2)N=P

InChI

InChI=1S/C8H8N3OP/c9-4-5-1-2-7-6(3-5)8(11-13)10-12-7/h1-3,13H,4,9H2