N-phenylazanylnitrous amide

Systemtic Name: N-phenylazanylnitrous amide Openeye Name: N-anilinonitrous amide CAS Name: N-anilinonitrous amide IUPAC Name: N-anilinonitrous amide Traditional Name: N-anilinonitrous amide Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNN=O

Isomeric SMILES

C1=CC=C(C=C1)NNN=O

InChI

InChI=1S/C6H7N3O/c10-9-8-7-6-4-2-1-3-5-6/h1-5H,(H,7,9)(H,8,10)