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N-[(5-nitrofuran-2-yl)methyl]quinolin-3-amine

N-[(5-nitrofuran-2-yl)methyl]quinolin-3-amine

Systemtic Name:N-[(5-nitrofuran-2-yl)methyl]quinolin-3-amine
Openeye Name:N-[(5-nitro-2-furyl)methyl]quinolin-3-amine
CAS Name:N-[(5-nitro-2-furanyl)methyl]-3-quinolinamine
IUPAC Name:N-[(5-nitrofuran-2-yl)methyl]quinolin-3-amine
Traditional Name:(5-nitro-2-furyl)methyl-(3-quinolyl)amine
Formula: C14H11N3O3
MolecularWeight: 269.25544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(O3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(O3)[N+](=O)[O-]


InChI

InChI=1S/C14H11N3O3/c18-17(19)14-6-5-12(20-14)9-15-11-7-10-3-1-2-4-13(10)16-8-11/h1-8,15H,9H2


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