N-(cyclopropylmethyl)-8-nitro-isoquinolin-5-amine

Systemtic Name: N-(cyclopropylmethyl)-8-nitro-isoquinolin-5-amine Openeye Name: N-(cyclopropylmethyl)-8-nitro-isoquinolin-5-amine CAS Name: N-(cyclopropylmethyl)-8-nitro-5-isoquinolinamine IUPAC Name: N-(cyclopropylmethyl)-8-nitroisoquinolin-5-amine Traditional Name: cyclopropylmethyl-(8-nitro-5-isoquinolyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1CNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c17-16(18)13-4-3-12(15-7-9-1-2-9)10-5-6-14-8-11(10)13/h3-6,8-9,15H,1-2,7H2