N-methyl-6-nitro-quinolin-2-amine

Systemtic Name: N-methyl-6-nitro-quinolin-2-amine Openeye Name: N-methyl-6-nitro-quinolin-2-amine CAS Name: N-methyl-6-nitro-2-quinolinamine IUPAC Name: N-methyl-6-nitroquinolin-2-amine Traditional Name: methyl-(6-nitro-2-quinolyl)amine Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2/c1-11-10-5-2-7-6-8(13(14)15)3-4-9(7)12-10/h2-6H,1H3,(H,11,12)