N1,N2-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[amino(guanidino)methylene]phthalamide CAS Name: N1,N2-bis[amino-(diaminomethylideneamino)methylidene]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[amino-(diaminomethylideneamino)methylidene]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[amino(guanidino)methylene]phthalamide Formula: C12H16N10O2 MolecularWeight: 332.32124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N10O2/c13-9(14)21-11(17)19-7(23)5-3-1-2-4-6(5)8(24)20-12(18)22-10(15)16/h1-4H,(H6,13,14,17,19,21,23)(H6,15,16,18,20,22,24)