N-(2-methoxyethyl)-8-nitro-isoquinolin-5-amine

Systemtic Name: N-(2-methoxyethyl)-8-nitro-isoquinolin-5-amine Openeye Name: N-(2-methoxyethyl)-8-nitro-isoquinolin-5-amine CAS Name: N-(2-methoxyethyl)-8-nitro-5-isoquinolinamine IUPAC Name: N-(2-methoxyethyl)-8-nitroisoquinolin-5-amine Traditional Name: 2-methoxyethyl-(8-nitro-5-isoquinolyl)amine Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c1-18-7-6-14-11-2-3-12(15(16)17)10-8-13-5-4-9(10)11/h2-5,8,14H,6-7H2,1H3