benzene; N,N-dimethylnitramide

Systemtic Name: benzene; N,N-dimethylnitramide Openeye Name: benzene; N,N-dimethylnitramide CAS Name: benzene; N,N-dimethylnitramide IUPAC Name: benzene; N,N-dimethylnitramide Traditional Name: benzene; N,N-dimethylnitramide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6.C2H6N2O2/c1-2-4-6-5-3-1;1-3(2)4(5)6/h1-6H;1-2H3