2-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]-2-[[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]methyl]propyl]-5-nitro-benzoic acid

Systemtic Name: 2-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]-2-[[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]methyl]propyl]-5-nitro-benzoic acid Openeye Name: 2-[3-[[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]amino]-2-[[[(2Z)-2-hydroxyimino-1,1-dimethyl-propyl]amino]methyl]propyl]-5-nitro-benzoic acid CAS Name: 2-[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]-2-[[[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]amino]methyl]propyl]-5-nitrobenzoic acid IUPAC Name: 2-[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]-2-[[[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]amino]methyl]propyl]-5-nitrobenzoic acid Traditional Name: 2-[3-[[(2E)-2-hydroximino-1,1-dimethyl-propyl]amino]-2-[[[(2Z)-2-hydroximino-1,1-dimethyl-propyl]amino]methyl]propyl]-5-nitro-benzoic acid Formula: C21H33N5O6 MolecularWeight: 451.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCC(CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O)CNC(C)(C)C(=NO)C

Isomeric SMILES

C/C(=N\O)/C(C)(C)NCC(CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O)CNC(C)(C)/C(=N\O)/C

InChI

InChI=1S/C21H33N5O6/c1-13(24-29)20(3,4)22-11-15(12-23-21(5,6)14(2)25-30)9-16-7-8-17(26(31)32)10-18(16)19(27)28/h7-8,10,15,22-23,29-30H,9,11-12H2,1-6H3,(H,27,28)/b24-13-,25-14+