N2-ethyl-N1,N1-dimethyl-4-nitro-benzene-1,2,3-triamine

Systemtic Name: N2-ethyl-N1,N1-dimethyl-4-nitro-benzene-1,2,3-triamine Openeye Name: N2-ethyl-N1,N1-dimethyl-4-nitro-benzene-1,2,3-triamine CAS Name: N2-ethyl-N1,N1-dimethyl-4-nitrobenzene-1,2,3-triamine IUPAC Name: 2-N-ethyl-1-N,1-N-dimethyl-4-nitrobenzene-1,2,3-triamine Traditional Name: [3-amino-2-(ethylamino)-4-nitro-phenyl]-dimethyl-amine Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1N)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCNC1=C(C=CC(=C1N)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C10H16N4O2/c1-4-12-10-8(13(2)3)6-5-7(9(10)11)14(15)16/h5-6,12H,4,11H2,1-3H3