3-methyl-2,6-dinitro-N-pentan-3-yl-4-propan-2-yl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4/c1-6-11(7-2)16-14-13(17(19)20)8-12(9(3)4)10(5)15(14)18(21)22/h8-9,11,16H,6-7H2,1-5H3