2-[5-[(E)-[[azanyl(nitramido)methylidene]hydrazinylidene]methyl]furan-2-yl]benzoate

Systemtic Name: 2-[5-[(E)-[[azanyl(nitramido)methylidene]hydrazinylidene]methyl]furan-2-yl]benzoate Openeye Name: 2-[5-[(E)-[[amino(nitramido)methylene]hydrazono]methyl]-2-furyl]benzoate CAS Name: 2-[5-[(E)-[[amino(nitramido)methylidene]hydrazinylidene]methyl]-2-furanyl]benzoate IUPAC Name: 2-[5-[(E)-[[amino(nitramido)methylidene]hydrazinylidene]methyl]furan-2-yl]benzoate Traditional Name: 2-[5-[(E)-[[amino(nitramido)methylene]hydrazono]methyl]-2-furyl]benzoate Formula: C13H10N5O5- MolecularWeight: 316.249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NN=C(N)N[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/N=C(N)N[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H11N5O5/c14-13(17-18(21)22)16-15-7-8-5-6-11(23-8)9-3-1-2-4-10(9)12(19)20/h1-7H,(H,19,20)(H3,14,16,17)/p-1/b15-7+