N-methyl-N-(2-methylpent-1-en-3-yl)-2,4-dinitro-aniline

Systemtic Name: N-methyl-N-(2-methylpent-1-en-3-yl)-2,4-dinitro-aniline Openeye Name: N-(1-ethyl-2-methyl-allyl)-N-methyl-2,4-dinitro-aniline CAS Name: N-methyl-N-(2-methylpent-1-en-3-yl)-2,4-dinitroaniline IUPAC Name: N-methyl-N-(2-methylpent-1-en-3-yl)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(1-ethyl-2-methyl-allyl)-methyl-amine Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-5-11(9(2)3)14(4)12-7-6-10(15(17)18)8-13(12)16(19)20/h6-8,11H,2,5H2,1,3-4H3