4-ethyl-3-(methoxymethyl)-2,6-dinitro-N-pentan-2-yl-aniline

Systemtic Name: 4-ethyl-3-(methoxymethyl)-2,6-dinitro-N-pentan-2-yl-aniline Openeye Name: 4-ethyl-3-(methoxymethyl)-N-(1-methylbutyl)-2,6-dinitro-aniline CAS Name: 4-ethyl-3-(methoxymethyl)-2,6-dinitro-N-pentan-2-ylaniline IUPAC Name: 4-ethyl-3-(methoxymethyl)-2,6-dinitro-N-pentan-2-ylaniline Traditional Name: [4-ethyl-3-(methoxymethyl)-2,6-dinitro-phenyl]-(1-methylbutyl)amine Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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