N-[(E)-(phenylmethylidene)amino]nitrous amide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]nitrous amide Openeye Name: N-[(E)-benzylideneamino]nitrous amide CAS Name: N-[(E)-(phenylmethylene)amino]nitrous amide IUPAC Name: N-[(E)-benzylideneamino]nitrous amide Traditional Name: N-[(E)-benzalamino]nitrous amide Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O/c11-10-9-8-6-7-4-2-1-3-5-7/h1-6H,(H,9,11)/b8-6+