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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1C)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

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