4-nitro-2-[[(E)-(5-nitrothiophen-2-yl)methylideneamino]carbamoyl]phenolate

Systemtic Name: 4-nitro-2-[[(E)-(5-nitrothiophen-2-yl)methylideneamino]carbamoyl]phenolate Openeye Name: 4-nitro-2-[[(E)-(5-nitro-2-thienyl)methyleneamino]carbamoyl]phenolate CAS Name: 4-nitro-2-[[(2E)-2-[(5-nitro-2-thiophenyl)methylidene]hydrazinyl]-oxomethyl]phenolate IUPAC Name: 4-nitro-2-[[(E)-(5-nitrothiophen-2-yl)methylideneamino]carbamoyl]phenolate Traditional Name: 4-nitro-2-[[(E)-(5-nitro-2-thienyl)methyleneamino]carbamoyl]phenolate Formula: C12H7N4O6S- MolecularWeight: 335.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H8N4O6S/c17-10-3-1-7(15(19)20)5-9(10)12(18)14-13-6-8-2-4-11(23-8)16(21)22/h1-6,17H,(H,14,18)/p-1/b13-6+