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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(5,7-dinitro-8-quinolyl)amine Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O5/c1-26-14-5-4-9(7-11(14)17)19-16-13(21(24)25)8-12(20(22)23)10-3-2-6-18-15(10)16/h2-8,19H,1H3