N-ethyl-3-methyl-6-nitro-quinolin-2-amine

Systemtic Name: N-ethyl-3-methyl-6-nitro-quinolin-2-amine Openeye Name: N-ethyl-3-methyl-6-nitro-quinolin-2-amine CAS Name: N-ethyl-3-methyl-6-nitro-2-quinolinamine IUPAC Name: N-ethyl-3-methyl-6-nitroquinolin-2-amine Traditional Name: ethyl-(3-methyl-6-nitro-2-quinolyl)amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C=C(C=CC2=N1)[N+](=O)[O-])C

Isomeric SMILES

CCNC1=C(C=C2C=C(C=CC2=N1)[N+](=O)[O-])C

InChI

InChI=1S/C12H13N3O2/c1-3-13-12-8(2)6-9-7-10(15(16)17)4-5-11(9)14-12/h4-7H,3H2,1-2H3,(H,13,14)