[azanyl(nitramido)methylidene]-phenylazanyl-azanium

Systemtic Name: [azanyl(nitramido)methylidene]-phenylazanyl-azanium Openeye Name: [amino(nitramido)methylene]-anilino-ammonium CAS Name: [amino(nitramido)methylidene]-anilinoammonium IUPAC Name: [amino(nitramido)methylidene]-anilinoazanium Traditional Name: [amino(nitramido)methylene]-anilino-ammonium Formula: C7H10N5O2+ MolecularWeight: 196.1866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5O2/c8-7(11-12(13)14)10-9-6-4-2-1-3-5-6/h1-5,9H,(H3,8,10,11)/p+1