3-[(E)-[4-ethoxy-5-nitro-3-(phenylsulfonyl)furan-2-yl]methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-[4-ethoxy-5-nitro-3-(phenylsulfonyl)furan-2-yl]methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-[3-(benzenesulfonyl)-4-ethoxy-5-nitro-2-furyl]methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-[3-(benzenesulfonyl)-4-ethoxy-5-nitro-2-furanyl]methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-[3-(benzenesulfonyl)-4-ethoxy-5-nitrofuran-2-yl]methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(3-besyl-4-ethoxy-5-nitro-2-furyl)methyleneamino]oxazolidin-2-one Formula: C16H15N3O8S MolecularWeight: 409.3706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC(=C1S(=O)(=O)C2=CC=CC=C2)C=NN3CCOC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(OC(=C1S(=O)(=O)C2=CC=CC=C2)/C=N/N3CCOC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O8S/c1-2-25-13-14(28(23,24)11-6-4-3-5-7-11)12(27-15(13)19(21)22)10-17-18-8-9-26-16(18)20/h3-7,10H,2,8-9H2,1H3/b17-10+