5,7-dinitro-N-(2,4,6-trimethylphenyl)quinolin-8-amine

Systemtic Name: 5,7-dinitro-N-(2,4,6-trimethylphenyl)quinolin-8-amine Openeye Name: 5,7-dinitro-N-(2,4,6-trimethylphenyl)quinolin-8-amine CAS Name: 5,7-dinitro-N-(2,4,6-trimethylphenyl)-8-quinolinamine IUPAC Name: 5,7-dinitro-N-(2,4,6-trimethylphenyl)quinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-mesityl-amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O4/c1-10-7-11(2)16(12(3)8-10)20-18-15(22(25)26)9-14(21(23)24)13-5-4-6-19-17(13)18/h4-9,20H,1-3H3