N1,N1-dimethyl-3-nitro-benzene-1,2-diamine

Systemtic Name: N1,N1-dimethyl-3-nitro-benzene-1,2-diamine Openeye Name: N1,N1-dimethyl-3-nitro-benzene-1,2-diamine CAS Name: N1,N1-dimethyl-3-nitrobenzene-1,2-diamine IUPAC Name: 1-N,1-N-dimethyl-3-nitrobenzene-1,2-diamine Traditional Name: (2-amino-3-nitro-phenyl)-dimethyl-amine Formula: C8H11N3O2 MolecularWeight: 181.19184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-10(2)6-4-3-5-7(8(6)9)11(12)13/h3-5H,9H2,1-2H3