6-nitro-1-[(3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]indole-3-carboxamide

Systemtic Name: 6-nitro-1-[(3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]indole-3-carboxamide Openeye Name: 6-nitro-1-[(3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]indole-3-carboxamide CAS Name: 6-nitro-1-[(3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]-3-indolecarboxamide IUPAC Name: 6-nitro-1-[(3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]indole-3-carboxamide Traditional Name: 6-nitro-1-[(3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]indole-3-carboxamide Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C=C(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)N)O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C(O1)N2C=C(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)N)O)O)O

InChI

InChI=1S/C14H15N3O7/c15-13(21)8-4-16(14-12(20)11(19)10(18)5-24-14)9-3-6(17(22)23)1-2-7(8)9/h1-4,10-12,14,18-20H,5H2,(H2,15,21)/t10-,11-,12+,14?/m0/s1