3,4-bis(azanyl)-N1,N1'-dimethyl-benzene-1,2-dicarbohydrazide

Systemtic Name: 3,4-bis(azanyl)-N1,N1'-dimethyl-benzene-1,2-dicarbohydrazide Openeye Name: 3,4-diamino-N1,N1'-dimethyl-benzene-1,2-dicarbohydrazide CAS Name: 3,4-diamino-N1,N1'-dimethylbenzene-1,2-dicarbohydrazide IUPAC Name: 3,4-diamino-1-N,1-N'-dimethylbenzene-1,2-dicarbohydrazide Traditional Name: 3,4-diamino-N1,N1'-dimethyl-benzene-1,2-dicarbohydrazide Formula: C10H16N6O2 MolecularWeight: 252.27304

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Descriptors Computed from Structure

Canonical SMILES:

CNN(C)C(=O)C1=C(C(=C(C=C1)N)N)C(=O)NN

Isomeric SMILES

CNN(C)C(=O)C1=C(C(=C(C=C1)N)N)C(=O)NN

InChI

InChI=1S/C10H16N6O2/c1-14-16(2)10(18)5-3-4-6(11)8(12)7(5)9(17)15-13/h3-4,14H,11-13H2,1-2H3,(H,15,17)