N-naphthalen-1-yl-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-naphthalen-1-yl-5,7-dinitro-quinolin-8-amine Openeye Name: N-(1-naphthyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(1-naphthalenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-naphthalen-1-yl-5,7-dinitroquinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-(1-naphthyl)amine Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=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(18-14(16)8-4-10-20-18)21-15-9-3-6-12-5-1-2-7-13(12)15/h1-11,21H