7,7-bis(5-nitro-1H-indol-3-yl)-N-oxidanyl-heptanamide

Systemtic Name: 7,7-bis(5-nitro-1H-indol-3-yl)-N-oxidanyl-heptanamide Openeye Name: 7,7-bis(5-nitro-1H-indol-3-yl)heptanehydroxamic acid CAS Name: N-hydroxy-7,7-bis(5-nitro-1H-indol-3-yl)heptanamide IUPAC Name: N-hydroxy-7,7-bis(5-nitro-1H-indol-3-yl)heptanamide Traditional Name: 7,7-bis(5-nitro-1H-indol-3-yl)heptanehydroxamic acid Formula: C23H23N5O6 MolecularWeight: 465.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(CCCCCC(=O)NO)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(CCCCCC(=O)NO)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O6/c29-23(26-30)5-3-1-2-4-16(19-12-24-21-8-6-14(27(31)32)10-17(19)21)20-13-25-22-9-7-15(28(33)34)11-18(20)22/h6-13,16,24-25,30H,1-5H2,(H,26,29)