(Z)-[[2-(furan-2-ylmethylidene)hydrazinyl]-nitramido-methylidene]-phenyl-azanium

Systemtic Name: (Z)-[[2-(furan-2-ylmethylidene)hydrazinyl]-nitramido-methylidene]-phenyl-azanium Openeye Name: (Z)-[[2-(2-furylmethylene)hydrazino]-nitramido-methylene]-phenyl-ammonium CAS Name: (Z)-[[2-(2-furanylmethylidene)hydrazinyl]-nitramidomethylidene]-phenylammonium IUPAC Name: (Z)-[[2-(furan-2-ylmethylidene)hydrazinyl]-nitramidomethylidene]-phenylazanium Traditional Name: (Z)-[[N'-(2-furfurylidene)hydrazino]-nitramido-methylene]-phenyl-ammonium Formula: C12H12N5O3+ MolecularWeight: 274.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(NN=CC2=CC=CO2)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[NH+]=C(/NN=CC2=CC=CO2)\N[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3/c18-17(19)16-12(14-10-5-2-1-3-6-10)15-13-9-11-7-4-8-20-11/h1-9H,(H2,14,15,16)/p+1