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

Systemtic Name: N-methyl-5,7-dinitro-quinolin-8-amine Openeye Name: N-methyl-5,7-dinitro-quinolin-8-amine CAS Name: N-methyl-5,7-dinitro-8-quinolinamine IUPAC Name: N-methyl-5,7-dinitroquinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-methyl-amine Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C2=C1N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C2=C1N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4/c1-11-10-8(14(17)18)5-7(13(15)16)6-3-2-4-12-9(6)10/h2-5,11H,1H3