3-(1-ethoxy-2-methyl-butyl)-4-ethyl-2,6-dinitro-aniline

Systemtic Name: 3-(1-ethoxy-2-methyl-butyl)-4-ethyl-2,6-dinitro-aniline Openeye Name: 3-(1-ethoxy-2-methyl-butyl)-4-ethyl-2,6-dinitro-aniline CAS Name: 3-(1-ethoxy-2-methylbutyl)-4-ethyl-2,6-dinitroaniline IUPAC Name: 3-(1-ethoxy-2-methylbutyl)-4-ethyl-2,6-dinitroaniline Traditional Name: [3-(1-ethoxy-2-methyl-butyl)-4-ethyl-2,6-dinitro-phenyl]amine Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O5/c1-5-9(4)15(23-7-3)12-10(6-2)8-11(17(19)20)13(16)14(12)18(21)22/h8-9,15H,5-7,16H2,1-4H3