N-(3-chloranyl-4-methyl-phenyl)-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(3-chloro-4-methylphenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-(3-chloro-4-methylphenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (3-chloro-4-methyl-phenyl)-(5,7-dinitro-8-quinolyl)amine Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O4/c1-9-4-5-10(7-12(9)17)19-16-14(21(24)25)8-13(20(22)23)11-3-2-6-18-15(11)16/h2-8,19H,1H3