benzene; 2-(2-methylhydrazinyl)-1-nitro-ethanamine

Systemtic Name: benzene; 2-(2-methylhydrazinyl)-1-nitro-ethanamine Openeye Name: benzene; 2-(2-methylhydrazino)-1-nitro-ethanamine CAS Name: benzene; 2-(methylhydrazo)-1-nitroethanamine IUPAC Name: benzene; 2-(2-methylhydrazinyl)-1-nitroethanamine Traditional Name: benzene; [2-(N'-methylhydrazino)-1-nitro-ethyl]amine Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6.C3H10N4O2/c1-2-4-6-5-3-1;1-5-6-2-3(4)7(8)9/h1-6H;3,5-6H,2,4H2,1H3