N-(2,4-dinitrophenyl)-4-(2-methylbutan-2-yl)-2,6-dinitro-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-4-(2-methylbutan-2-yl)-2,6-dinitro-aniline Openeye Name: 4-(1,1-dimethylpropyl)-N-(2,4-dinitrophenyl)-2,6-dinitro-aniline CAS Name: N-(2,4-dinitrophenyl)-4-(2-methylbutan-2-yl)-2,6-dinitroaniline IUPAC Name: N-(2,4-dinitrophenyl)-4-(2-methylbutan-2-yl)-2,6-dinitroaniline Traditional Name: (4-tert-amyl-2,6-dinitro-phenyl)-(2,4-dinitrophenyl)amine Formula: C17H17N5O8 MolecularWeight: 419.34558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)C1=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/c1-4-17(2,3)10-7-14(21(27)28)16(15(8-10)22(29)30)18-12-6-5-11(19(23)24)9-13(12)20(25)26/h5-9,18H,4H2,1-3H3