sodium [4-[[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamoylamino]phenyl]-oxidanyl-arsinate

Systemtic Name: sodium [4-[[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamoylamino]phenyl]-oxidanyl-arsinate Openeye Name: sodium hydroxy-[4-[[(E)-(5-nitro-2-furyl)methyleneamino]carbamoylamino]phenyl]arsinate CAS Name: sodium hydroxy-[4-[[[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-oxomethyl]amino]phenyl]arsinate IUPAC Name: sodium hydroxy-[4-[[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamoylamino]phenyl]arsinate Traditional Name: sodium hydroxy-[4-[[(E)-(5-nitro-2-furyl)methyleneamino]carbamoylamino]phenyl]arsinate Formula: C12H10AsN4NaO7 MolecularWeight: 420.14177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])[As](=O)(O)[O-].[Na+]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])[As](=O)(O)[O-].[Na+]

InChI

InChI=1S/C12H11AsN4O7.Na/c18-12(15-9-3-1-8(2-4-9)13(19,20)21)16-14-7-10-5-6-11(24-10)17(22)23;/h1-7H,(H2,15,16,18)(H2,19,20,21);/q;+1/p-1/b14-7+;