2-[(2-azanyl-1-nitro-ethyl)-oxidanyl-amino]ethanol; benzene

Systemtic Name: 2-[(2-azanyl-1-nitro-ethyl)-oxidanyl-amino]ethanol; benzene Openeye Name: 2-[(2-amino-1-nitro-ethyl)-hydroxy-amino]ethanol; benzene CAS Name: 2-[(2-amino-1-nitroethyl)-hydroxyamino]ethanol; benzene IUPAC Name: 2-[(2-amino-1-nitroethyl)-hydroxyamino]ethanol; benzene Traditional Name: 2-[(2-amino-1-nitro-ethyl)-hydroxy-amino]ethanol; benzene Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6.C4H11N3O4/c1-2-4-6-5-3-1;5-3-4(7(10)11)6(9)1-2-8/h1-6H;4,8-9H,1-3,5H2