3,4-dimethyl-6-nitro-quinolin-2-amine

Systemtic Name: 3,4-dimethyl-6-nitro-quinolin-2-amine Openeye Name: 3,4-dimethyl-6-nitro-quinolin-2-amine CAS Name: 3,4-dimethyl-6-nitro-2-quinolinamine IUPAC Name: 3,4-dimethyl-6-nitroquinolin-2-amine Traditional Name: (3,4-dimethyl-6-nitro-2-quinolyl)amine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC(=C1C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=C(C=CC2=NC(=C1C)N)[N+](=O)[O-]

InChI

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