(5,7-dinitroquinolin-8-yl)methanamine

Systemtic Name: (5,7-dinitroquinolin-8-yl)methanamine Openeye Name: (5,7-dinitro-8-quinolyl)methanamine CAS Name: (5,7-dinitro-8-quinolinyl)methanamine IUPAC Name: (5,7-dinitroquinolin-8-yl)methanamine Traditional Name: (5,7-dinitro-8-quinolyl)methylamine Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])CN)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])CN)N=C1

InChI

InChI=1S/C10H8N4O4/c11-5-7-9(14(17)18)4-8(13(15)16)6-2-1-3-12-10(6)7/h1-4H,5,11H2