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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NOC(=O)CC2=CC=CS2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=N/OC(=O)CC2=CC=CS2)/N

InChI

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