3-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]benzamide

Systemtic Name: 3-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]benzamide Openeye Name: 3-[(E)-(diaminomethylenehydrazono)methyl]benzamide CAS Name: 3-[(E)-(diaminomethylidenehydrazinylidene)methyl]benzamide IUPAC Name: 3-[(E)-(diaminomethylidenehydrazinylidene)methyl]benzamide Traditional Name: 3-[(E)-(diaminomethylenehydrazono)methyl]benzamide Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O/c10-8(15)7-3-1-2-6(4-7)5-13-14-9(11)12/h1-5H,(H2,10,15)(H4,11,12,14)/b13-5+