1-[bis(azanyl)methylidene]-2-phenyl-guanidine; ethanedioic acid

Systemtic Name: 1-[bis(azanyl)methylidene]-2-phenyl-guanidine; ethanedioic acid Openeye Name: 1-(diaminomethylene)-2-phenyl-guanidine; oxalic acid CAS Name: 1-(diaminomethylidene)-2-phenylguanidine; oxalic acid IUPAC Name: 1-(diaminomethylidene)-2-phenylguanidine; oxalic acid Traditional Name: 1-(diaminomethylene)-2-phenyl-guanidine; oxalic acid Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)N=C(N)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)N=C(N)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C8H11N5.C2H2O4/c9-7(10)13-8(11)12-6-4-2-1-3-5-6;3-1(4)2(5)6/h1-5H,(H6,9,10,11,12,13);(H,3,4)(H,5,6)