bis(oxidanylidene)phosphanium; 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine

Systemtic Name: bis(oxidanylidene)phosphanium; 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine Openeye Name: dioxophosphonium; 2-[(E)-(4-methoxyphenyl)methyleneamino]guanidine CAS Name: dioxophosphonium; 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine IUPAC Name: dioxophosphanium; 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine Traditional Name: diketophosphonium; 2-[(E)-p-anisylideneamino]guanidine Formula: C9H12N4O3P+ MolecularWeight: 255.190341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C(N)N.O=[P+]=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C(N)N.O=[P+]=O

InChI

InChI=1S/C9H12N4O.O2P/c1-14-8-4-2-7(3-5-8)6-12-13-9(10)11;1-3-2/h2-6H,1H3,(H4,10,11,13);/q;+1/b12-6+;