3-ethyl-6-methyl-2,4-dinitro-aniline

Systemtic Name: 3-ethyl-6-methyl-2,4-dinitro-aniline Openeye Name: 3-ethyl-6-methyl-2,4-dinitro-aniline CAS Name: 3-ethyl-6-methyl-2,4-dinitroaniline IUPAC Name: 3-ethyl-6-methyl-2,4-dinitroaniline Traditional Name: (3-ethyl-6-methyl-2,4-dinitro-phenyl)amine Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1[N+](=O)[O-])N)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C(=C1[N+](=O)[O-])N)C)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O4/c1-3-6-7(11(13)14)4-5(2)8(10)9(6)12(15)16/h4H,3,10H2,1-2H3