benzamidocyanamide

Systemtic Name: benzamidocyanamide Openeye Name: benzamidocyanamide CAS Name: benzamidocyanamide IUPAC Name: benzamidocyanamide Traditional Name: benzamidocyanamide Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O/c9-6-10-11-8(12)7-4-2-1-3-5-7/h1-5,10H,(H,11,12)