N-(2,4-dinitrophenyl)-2,6-dinitro-4-propyl-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-propyl-aniline Openeye Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-propyl-aniline CAS Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-propylaniline IUPAC Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-propylaniline Traditional Name: (2,4-dinitrophenyl)-(2,6-dinitro-4-propyl-phenyl)amine Formula: C15H13N5O8 MolecularWeight: 391.29242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O8/c1-2-3-9-6-13(19(25)26)15(14(7-9)20(27)28)16-11-5-4-10(17(21)22)8-12(11)18(23)24/h4-8,16H,2-3H2,1H3