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

Systemtic Name: N1,N2-bis[bis(azanyl)methylidene]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(diaminomethylene)phthalamide CAS Name: N1,N2-bis(diaminomethylidene)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(diaminomethylidene)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(diaminomethylene)phthalamide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O2/c11-9(12)15-7(17)5-3-1-2-4-6(5)8(18)16-10(13)14/h1-4H,(H4,11,12,15,17)(H4,13,14,16,18)