2-(2-nitrophenoxy)-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C13H10N4O6S MolecularWeight: 350.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O6S/c18-12(8-23-11-4-2-1-3-10(11)16(19)20)15-14-7-9-5-6-13(24-9)17(21)22/h1-7H,8H2,(H,15,18)/b14-7-