N-(2,3-dimethylphenyl)-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-(2,3-dimethylphenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(2,3-dimethylphenyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(2,3-dimethylphenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-(2,3-dimethylphenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (2,3-dimethylphenyl)-(5,7-dinitro-8-quinolyl)amine Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c1-10-5-3-7-13(11(10)2)19-17-15(21(24)25)9-14(20(22)23)12-6-4-8-18-16(12)17/h3-9,19H,1-2H3