[1-azanyl-2-(4-nitrophenyl)ethylidene]-thiophen-2-ylcarbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(4-nitrophenyl)ethylidene]-thiophen-2-ylcarbonyloxy-azanium Openeye Name: [1-amino-2-(4-nitrophenyl)ethylidene]-(thiophene-2-carbonyloxy)ammonium CAS Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[oxo(thiophen-2-yl)methoxy]ammonium IUPAC Name: [1-amino-2-(4-nitrophenyl)ethylidene]-(thiophene-2-carbonyloxy)azanium Traditional Name: [1-amino-2-(4-nitrophenyl)ethylidene]-(2-thenoyloxy)ammonium Formula: C13H12N3O4S+ MolecularWeight: 306.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)O[NH+]=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CSC(=C1)C(=O)O[NH+]=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H11N3O4S/c14-12(15-20-13(17)11-2-1-7-21-11)8-9-3-5-10(6-4-9)16(18)19/h1-7H,8H2,(H2,14,15)/p+1