N-(3-methoxypropyl)-5-nitro-quinolin-8-amine

Systemtic Name: N-(3-methoxypropyl)-5-nitro-quinolin-8-amine Openeye Name: N-(3-methoxypropyl)-5-nitro-quinolin-8-amine CAS Name: N-(3-methoxypropyl)-5-nitro-8-quinolinamine IUPAC Name: N-(3-methoxypropyl)-5-nitroquinolin-8-amine Traditional Name: 3-methoxypropyl-(5-nitro-8-quinolyl)amine Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

COCCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C13H15N3O3/c1-19-9-3-8-14-11-5-6-12(16(17)18)10-4-2-7-15-13(10)11/h2,4-7,14H,3,8-9H2,1H3