3-methyl-2,6-dinitro-4-prop-1-en-2-yl-N,N-dipropyl-aniline

Systemtic Name: 3-methyl-2,6-dinitro-4-prop-1-en-2-yl-N,N-dipropyl-aniline Openeye Name: 4-isopropenyl-3-methyl-2,6-dinitro-N,N-dipropyl-aniline CAS Name: 3-methyl-4-(1-methylethenyl)-2,6-dinitro-N,N-dipropylaniline IUPAC Name: 3-methyl-2,6-dinitro-4-prop-1-en-2-yl-N,N-dipropylaniline Traditional Name: (4-isopropenyl-3-methyl-2,6-dinitro-phenyl)-dipropyl-amine Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-6-8-17(9-7-2)16-14(18(20)21)10-13(11(3)4)12(5)15(16)19(22)23/h10H,3,6-9H2,1-2,4-5H3