4-butan-2-yl-3-methyl-2,6-dinitro-N-pentan-3-yl-aniline; methanol

Systemtic Name: 4-butan-2-yl-3-methyl-2,6-dinitro-N-pentan-3-yl-aniline; methanol Openeye Name: N-(1-ethylpropyl)-3-methyl-2,6-dinitro-4-sec-butyl-aniline; methanol CAS Name: 4-butan-2-yl-3-methyl-2,6-dinitro-N-pentan-3-ylaniline; methanol IUPAC Name: 4-butan-2-yl-3-methyl-2,6-dinitro-N-pentan-3-ylaniline; methanol Traditional Name: 1-ethylpropyl-(3-methyl-2,6-dinitro-4-sec-butyl-phenyl)amine; methanol Formula: C17H29N3O5 MolecularWeight: 355.42926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C(=C1C)[N+](=O)[O-])NC(CC)CC)[N+](=O)[O-].CO

Isomeric SMILES

CCC(C)C1=CC(=C(C(=C1C)[N+](=O)[O-])NC(CC)CC)[N+](=O)[O-].CO

InChI

InChI=1S/C16H25N3O4.CH4O/c1-6-10(4)13-9-14(18(20)21)15(17-12(7-2)8-3)16(11(13)5)19(22)23;1-2/h9-10,12,17H,6-8H2,1-5H3;2H,1H3