3,4-diethyl-2,6-dinitro-N-pentan-3-yl-aniline

Systemtic Name: 3,4-diethyl-2,6-dinitro-N-pentan-3-yl-aniline Openeye Name: 3,4-diethyl-N-(1-ethylpropyl)-2,6-dinitro-aniline CAS Name: 3,4-diethyl-2,6-dinitro-N-pentan-3-ylaniline IUPAC Name: 3,4-diethyl-2,6-dinitro-N-pentan-3-ylaniline Traditional Name: (3,4-diethyl-2,6-dinitro-phenyl)-(1-ethylpropyl)amine Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1CC)[N+](=O)[O-])NC(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1CC)[N+](=O)[O-])NC(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4/c1-5-10-9-13(17(19)20)14(16-11(6-2)7-3)15(18(21)22)12(10)8-4/h9,11,16H,5-8H2,1-4H3