N,N-dimethyl-8-nitro-isoquinolin-5-amine

Systemtic Name: N,N-dimethyl-8-nitro-isoquinolin-5-amine Openeye Name: N,N-dimethyl-8-nitro-isoquinolin-5-amine CAS Name: N,N-dimethyl-8-nitro-5-isoquinolinamine IUPAC Name: N,N-dimethyl-8-nitroisoquinolin-5-amine Traditional Name: dimethyl-(8-nitro-5-isoquinolyl)amine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

InChI

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