N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C20H13N5O7S MolecularWeight: 467.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O7S/c1-31-14-5-7-16-17(10-14)33-20(22-16)23(21-11-15-6-8-18(32-15)25(29)30)19(26)12-3-2-4-13(9-12)24(27)28/h2-11H,1H3/b21-11+