benzene; N,N-bis(2-hydroxyethyl)nitramide

Systemtic Name: benzene; N,N-bis(2-hydroxyethyl)nitramide Openeye Name: benzene; N,N-bis(2-hydroxyethyl)nitramide CAS Name: benzene; N,N-bis(2-hydroxyethyl)nitramide IUPAC Name: benzene; N,N-bis(2-hydroxyethyl)nitramide Traditional Name: benzene; N,N-bis(2-hydroxyethyl)nitramide Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6.C4H10N2O4/c1-2-4-6-5-3-1;7-3-1-5(2-4-8)6(9)10/h1-6H;7-8H,1-4H2