4-aminocarbonyl-6-[bis(2-hydroxyethyl)amino]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide

Systemtic Name: 4-aminocarbonyl-6-[bis(2-hydroxyethyl)amino]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide Openeye Name: 4-[bis(2-hydroxyethyl)amino]-6-carbamoyl-N1,N3-dihydroxy-benzene-1,3-diamine oxide CAS Name: 4-[bis(2-hydroxyethyl)amino]-6-carbamoyl-N1,N3-dihydroxybenzene-1,3-diamine oxide IUPAC Name: 4-[bis(2-hydroxyethyl)amino]-6-carbamoyl-1-N,3-N-dihydroxybenzene-1,3-diamine oxide Traditional Name: 4-[bis(2-hydroxyethyl)amino]-6-carbamoyl-N,N'-dihydroxy-benzene-1,3-diamine oxide Formula: C11H18N4O7 MolecularWeight: 318.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1N(CCO)CCO)[NH+](O)[O-])[NH+](O)[O-])C(=O)N

Isomeric SMILES

C1=C(C(=CC(=C1N(CCO)CCO)[NH+](O)[O-])[NH+](O)[O-])C(=O)N

InChI

InChI=1S/C11H18N4O7/c12-11(18)7-5-9(13(1-3-16)2-4-17)10(15(21)22)6-8(7)14(19)20/h5-6,14-17,19,21H,1-4H2,(H2,12,18)