[azanyl(nitramido)methylidene]-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]azanium

Systemtic Name: [azanyl(nitramido)methylidene]-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]azanium Openeye Name: [amino(nitramido)methylene]-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]ammonium CAS Name: [amino(nitramido)methylidene]-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ammonium IUPAC Name: [amino(nitramido)methylidene]-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]azanium Traditional Name: [amino(nitramido)methylene]-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]ammonium Formula: C8H10N5O3+ MolecularWeight: 224.1967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CN[NH+]=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=CN[NH+]=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O3/c9-8(12-13(15)16)11-10-5-6-1-3-7(14)4-2-6/h1-5,10H,(H3,9,11,12)/p+1