N-butan-2-yl-3-(methoxymethyl)-2,6-dinitro-4-propan-2-yl-aniline

Systemtic Name: N-butan-2-yl-3-(methoxymethyl)-2,6-dinitro-4-propan-2-yl-aniline Openeye Name: 4-isopropyl-3-(methoxymethyl)-2,6-dinitro-N-sec-butyl-aniline CAS Name: N-butan-2-yl-3-(methoxymethyl)-2,6-dinitro-4-propan-2-ylaniline IUPAC Name: N-butan-2-yl-3-(methoxymethyl)-2,6-dinitro-4-propan-2-ylaniline Traditional Name: [4-isopropyl-3-(methoxymethyl)-2,6-dinitro-phenyl]-sec-butyl-amine Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O5/c1-6-10(4)16-14-13(17(19)20)7-11(9(2)3)12(8-23-5)15(14)18(21)22/h7,9-10,16H,6,8H2,1-5H3