N-methyl-8-nitro-quinolin-7-amine

Systemtic Name: N-methyl-8-nitro-quinolin-7-amine Openeye Name: N-methyl-8-nitro-quinolin-7-amine CAS Name: N-methyl-8-nitro-7-quinolinamine IUPAC Name: N-methyl-8-nitroquinolin-7-amine Traditional Name: methyl-(8-nitro-7-quinolyl)amine Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

InChI

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