N1-(2,6-dinitrophenyl)-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-(2,6-dinitrophenyl)-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-(2,6-dinitrophenyl)-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-(2,6-dinitrophenyl)-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-(2,6-dinitrophenyl)-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [3-(2,6-dinitroanilino)phenyl]-dimethyl-amine Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-16(2)11-6-3-5-10(9-11)15-14-12(17(19)20)7-4-8-13(14)18(21)22/h3-9,15H,1-2H3