N-[2,3-bis(oxidanyl)propylamino]-N-(2-hydroxyethyl)nitramide; ethylbenzene

Systemtic Name: N-[2,3-bis(oxidanyl)propylamino]-N-(2-hydroxyethyl)nitramide; ethylbenzene Openeye Name: N-(2,3-dihydroxypropylamino)-N-(2-hydroxyethyl)nitramide; ethylbenzene CAS Name: N-(2,3-dihydroxypropylamino)-N-(2-hydroxyethyl)nitramide; ethylbenzene IUPAC Name: N-(2,3-dihydroxypropylamino)-N-(2-hydroxyethyl)nitramide; ethylbenzene Traditional Name: ethylbenzene; N-(glycerylamino)-N-(2-hydroxyethyl)nitramide Formula: C13H23N3O5 MolecularWeight: 301.33882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1.C(CO)N(NCC(CO)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1.C(CO)N(NCC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C8H10.C5H13N3O5/c1-2-8-6-4-3-5-7-8;9-2-1-7(8(12)13)6-3-5(11)4-10/h3-7H,2H2,1H3;5-6,9-11H,1-4H2