5,8-dimethyl-6-nitro-quinolin-4-amine

Systemtic Name: 5,8-dimethyl-6-nitro-quinolin-4-amine Openeye Name: 5,8-dimethyl-6-nitro-quinolin-4-amine CAS Name: 5,8-dimethyl-6-nitro-4-quinolinamine IUPAC Name: 5,8-dimethyl-6-nitroquinolin-4-amine Traditional Name: (5,8-dimethyl-6-nitro-4-quinolyl)amine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C(C=CN=C12)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C(C=CN=C12)N)C)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2/c1-6-5-9(14(15)16)7(2)10-8(12)3-4-13-11(6)10/h3-5H,1-2H3,(H2,12,13)