N-[bis(azanyl)methylidene]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]benzamide Openeye Name: N-(diaminomethylene)benzamide CAS Name: N-(diaminomethylidene)benzamide IUPAC Name: N-(diaminomethylidene)benzamide Traditional Name: N-(diaminomethylene)benzamide Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O/c9-8(10)11-7(12)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12)