[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-thiophen-2-ylethanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-thiophen-2-ylethanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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