N-[1-(5-methylfuran-2-yl)ethyl]-8-nitro-isoquinolin-5-amine

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-8-nitro-isoquinolin-5-amine Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-8-nitro-isoquinolin-5-amine CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-8-nitro-5-isoquinolinamine IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-8-nitroisoquinolin-5-amine Traditional Name: 1-(5-methyl-2-furyl)ethyl-(8-nitro-5-isoquinolyl)amine Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-10-3-6-16(22-10)11(2)18-14-4-5-15(19(20)21)13-9-17-8-7-12(13)14/h3-9,11,18H,1-2H3