N-(3,4-dimethylphenyl)-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-(3,4-dimethylphenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(3,4-dimethylphenyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(3,4-dimethylphenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-(3,4-dimethylphenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (3,4-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=C(C=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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