[azanyl(nitramido)methylidene]-[(2-methylindol-3-ylidene)methylamino]azanium

Systemtic Name: [azanyl(nitramido)methylidene]-[(2-methylindol-3-ylidene)methylamino]azanium Openeye Name: [amino(nitramido)methylene]-[(2-methylindol-3-ylidene)methylamino]ammonium CAS Name: [amino(nitramido)methylidene]-[(2-methyl-3-indolylidene)methylamino]ammonium IUPAC Name: [amino(nitramido)methylidene]-[(2-methylindol-3-ylidene)methylamino]azanium Traditional Name: [amino(nitramido)methylene]-[(2-methylindol-3-ylidene)methylamino]ammonium Formula: C11H13N6O2+ MolecularWeight: 261.25992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CN[NH+]=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CN[NH+]=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O2/c1-7-9(6-13-15-11(12)16-17(18)19)8-4-2-3-5-10(8)14-7/h2-6,13H,1H3,(H3,12,15,16)/p+1