[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-thiophen-3-ylethanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-thiophen-3-ylethanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C13H11N3O4S MolecularWeight: 305.30914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOC(=O)CC2=CSC=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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