N1,N3,N3-tris[3-(oxidanylamino)-3-oxidanylidene-propyl]benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N3-tris[3-(oxidanylamino)-3-oxidanylidene-propyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N3-tris[3-(hydroxyamino)-3-oxo-propyl]benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N3-tris[3-(hydroxyamino)-3-oxopropyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,3-N-tris[3-(hydroxyamino)-3-oxopropyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N3-tris[3-(hydroxyamino)-3-keto-propyl]benzene-1,3,5-tricarboxamide Formula: C18H24N6O9 MolecularWeight: 468.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCCC(=O)NO)C(=O)N(CCC(=O)NO)CCC(=O)NO)C(=O)N

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NCCC(=O)NO)C(=O)N(CCC(=O)NO)CCC(=O)NO)C(=O)N

InChI

InChI=1S/C18H24N6O9/c19-16(28)10-7-11(17(29)20-4-1-13(25)21-31)9-12(8-10)18(30)24(5-2-14(26)22-32)6-3-15(27)23-33/h7-9,31-33H,1-6H2,(H2,19,28)(H,20,29)(H,21,25)(H,22,26)(H,23,27)