N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)-2-furamide Formula: C19H12N4O7S MolecularWeight: 440.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O7S/c1-29-15-8-10(22(25)26)9-16-17(15)20-19(31-16)21-18(24)14-7-6-13(30-14)11-4-2-3-5-12(11)23(27)28/h2-9H,1H3,(H,20,21,24)