N-butan-2-yl-3-methyl-4-(2-methylprop-1-enyl)-2,6-dinitro-aniline

Systemtic Name: N-butan-2-yl-3-methyl-4-(2-methylprop-1-enyl)-2,6-dinitro-aniline Openeye Name: 3-methyl-4-(2-methylprop-1-enyl)-2,6-dinitro-N-sec-butyl-aniline CAS Name: N-butan-2-yl-3-methyl-4-(2-methylprop-1-enyl)-2,6-dinitroaniline IUPAC Name: N-butan-2-yl-3-methyl-4-(2-methylprop-1-enyl)-2,6-dinitroaniline Traditional Name: [3-methyl-4-(2-methylprop-1-enyl)-2,6-dinitro-phenyl]-sec-butyl-amine Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-6-10(4)16-14-13(17(19)20)8-12(7-9(2)3)11(5)15(14)18(21)22/h7-8,10,16H,6H2,1-5H3