5,7-dinitro-N-phenyl-quinolin-8-amine

Systemtic Name: 5,7-dinitro-N-phenyl-quinolin-8-amine Openeye Name: 5,7-dinitro-N-phenyl-quinolin-8-amine CAS Name: 5,7-dinitro-N-phenyl-8-quinolinamine IUPAC Name: 5,7-dinitro-N-phenylquinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-phenyl-amine Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4/c20-18(21)12-9-13(19(22)23)15(14-11(12)7-4-8-16-14)17-10-5-2-1-3-6-10/h1-9,17H