[azanyl(nitramido)methylidene]-[(4-cyanophenyl)methyl]azanium

Systemtic Name: [azanyl(nitramido)methylidene]-[(4-cyanophenyl)methyl]azanium Openeye Name: [amino(nitramido)methylene]-[(4-cyanophenyl)methyl]ammonium CAS Name: [amino(nitramido)methylidene]-[(4-cyanophenyl)methyl]ammonium IUPAC Name: [amino(nitramido)methylidene]-[(4-cyanophenyl)methyl]azanium Traditional Name: [amino(nitramido)methylene]-(4-cyanobenzyl)ammonium Formula: C9H10N5O2+ MolecularWeight: 220.208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH+]=C(N)N[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C[NH+]=C(N)N[N+](=O)[O-])C#N

InChI

InChI=1S/C9H9N5O2/c10-5-7-1-3-8(4-2-7)6-12-9(11)13-14(15)16/h1-4H,6H2,(H3,11,12,13)/p+1