N-methyl-3-nitro-quinolin-2-amine

Systemtic Name: N-methyl-3-nitro-quinolin-2-amine Openeye Name: N-methyl-3-nitro-quinolin-2-amine CAS Name: N-methyl-3-nitro-2-quinolinamine IUPAC Name: N-methyl-3-nitroquinolin-2-amine Traditional Name: methyl-(3-nitro-2-quinolyl)amine Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC=CC=C2C=C1[N+](=O)[O-]

Isomeric SMILES

CNC1=NC2=CC=CC=C2C=C1[N+](=O)[O-]

InChI

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