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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC1=C(C=CC(=C1)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(N)NC1=C(C=CC(=C1)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O2/c1-7(11)12-9-6-8(13(2)3)4-5-10(9)14(15)16/h4-7,12H,11H2,1-3H3