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

Systemtic Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-pentyl-aniline Openeye Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-pentyl-aniline CAS Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-pentylaniline IUPAC Name: N-(2,4-dinitrophenyl)-2,6-dinitro-4-pentylaniline Traditional Name: (4-amyl-2,6-dinitro-phenyl)-(2,4-dinitrophenyl)amine Formula: C17H17N5O8 MolecularWeight: 419.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=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/C17H17N5O8/c1-2-3-4-5-11-8-15(21(27)28)17(16(9-11)22(29)30)18-13-7-6-12(19(23)24)10-14(13)20(25)26/h6-10,18H,2-5H2,1H3