N3-(2-azanylethyl)-N1,N1-dimethyl-4-nitro-benzene-1,3-diamine

Systemtic Name: N3-(2-azanylethyl)-N1,N1-dimethyl-4-nitro-benzene-1,3-diamine Openeye Name: N3-(2-aminoethyl)-N1,N1-dimethyl-4-nitro-benzene-1,3-diamine CAS Name: N3-(2-aminoethyl)-N1,N1-dimethyl-4-nitrobenzene-1,3-diamine IUPAC Name: 3-N-(2-aminoethyl)-1-N,1-N-dimethyl-4-nitrobenzene-1,3-diamine Traditional Name: [3-(2-aminoethylamino)-4-nitro-phenyl]-dimethyl-amine Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O2/c1-13(2)8-3-4-10(14(15)16)9(7-8)12-6-5-11/h3-4,7,12H,5-6,11H2,1-2H3