4-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: 4-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-4-nitro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 3-hydroxy-4-nitro-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-4-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-hydroxy-4-nitro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C12H8N4O6S MolecularWeight: 336.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

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