N-(2,4-dinitrophenyl)quinolin-6-amine

Systemtic Name: N-(2,4-dinitrophenyl)quinolin-6-amine Openeye Name: N-(2,4-dinitrophenyl)quinolin-6-amine CAS Name: N-(2,4-dinitrophenyl)-6-quinolinamine IUPAC Name: N-(2,4-dinitrophenyl)quinolin-6-amine Traditional Name: (2,4-dinitrophenyl)-(6-quinolyl)amine Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=C1

InChI

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