N,N-bis(but-3-en-2-yl)-3,4-dimethyl-2,6-dinitro-aniline

Systemtic Name: N,N-bis(but-3-en-2-yl)-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: 3,4-dimethyl-N,N-bis(1-methylallyl)-2,6-dinitro-aniline CAS Name: N,N-bis(but-3-en-2-yl)-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N,N-bis(but-3-en-2-yl)-3,4-dimethyl-2,6-dinitroaniline Traditional Name: (3,4-dimethyl-2,6-dinitro-phenyl)-bis(1-methylallyl)amine Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C(C)C=C)C(C)C=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C(C)C=C)C(C)C=C)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c1-7-11(4)17(12(5)8-2)16-14(18(20)21)9-10(3)13(6)15(16)19(22)23/h7-9,11-12H,1-2H2,3-6H3