(Z)-aminocarbonylimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-aminocarbonylimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-carbamoylimino-oxido-phenyl-ammonium CAS Name: (Z)-carbamoylimino-oxido-phenylammonium IUPAC Name: (Z)-carbamoylimino-oxido-phenylazanium Traditional Name: (Z)-carbamoylimino-oxido-phenyl-ammonium Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NC(=O)N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=N/C(=O)N)/[O-]

InChI

InChI=1S/C7H7N3O2/c8-7(11)9-10(12)6-4-2-1-3-5-6/h1-5H,(H2,8,11)/b10-9-