N-naphthalen-2-yl-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-naphthalen-2-yl-5,7-dinitro-quinolin-8-amine Openeye Name: N-(2-naphthyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(2-naphthalenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-naphthalen-2-yl-5,7-dinitroquinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-(2-naphthyl)amine Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4/c24-22(25)16-11-17(23(26)27)19(18-15(16)6-3-9-20-18)21-14-8-7-12-4-1-2-5-13(12)10-14/h1-11,21H