[azanyl(nitramido)methylidene]-[(3-phenylpyrazol-4-ylidene)methylamino]azanium

Systemtic Name: [azanyl(nitramido)methylidene]-[(3-phenylpyrazol-4-ylidene)methylamino]azanium Openeye Name: [amino(nitramido)methylene]-[(3-phenylpyrazol-4-ylidene)methylamino]ammonium CAS Name: [amino(nitramido)methylidene]-[(3-phenyl-4-pyrazolylidene)methylamino]ammonium IUPAC Name: [amino(nitramido)methylidene]-[(3-phenylpyrazol-4-ylidene)methylamino]azanium Traditional Name: [amino(nitramido)methylene]-[(3-phenylpyrazol-4-ylidene)methylamino]ammonium Formula: C11H12N7O2+ MolecularWeight: 274.25868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CN[NH+]=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC2=CN[NH+]=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O2/c12-11(17-18(19)20)16-14-7-9-6-13-15-10(9)8-4-2-1-3-5-8/h1-7,14H,(H3,12,16,17)/p+1