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

Systemtic Name: N-[2,3-bis(oxidanyl)propylamino]-N-(2-hydroxyethyl)nitramide; methylbenzene Openeye Name: N-(2,3-dihydroxypropylamino)-N-(2-hydroxyethyl)nitramide; toluene CAS Name: N-(2,3-dihydroxypropylamino)-N-(2-hydroxyethyl)nitramide; toluene IUPAC Name: N-(2,3-dihydroxypropylamino)-N-(2-hydroxyethyl)nitramide; toluene Traditional Name: N-(glycerylamino)-N-(2-hydroxyethyl)nitramide; toluene Formula: C12H21N3O5 MolecularWeight: 287.31224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.C(CO)N(NCC(CO)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1.C(CO)N(NCC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C7H8.C5H13N3O5/c1-7-5-3-2-4-6-7;9-2-1-7(8(12)13)6-3-5(11)4-10/h2-6H,1H3;5-6,9-11H,1-4H2