N-(1-cyclopropylethyl)-8-nitro-quinolin-5-amine

Systemtic Name: N-(1-cyclopropylethyl)-8-nitro-quinolin-5-amine Openeye Name: N-(1-cyclopropylethyl)-8-nitro-quinolin-5-amine CAS Name: N-(1-cyclopropylethyl)-8-nitro-5-quinolinamine IUPAC Name: N-(1-cyclopropylethyl)-8-nitroquinolin-5-amine Traditional Name: 1-cyclopropylethyl-(8-nitro-5-quinolyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-9(10-4-5-10)16-12-6-7-13(17(18)19)14-11(12)3-2-8-15-14/h2-3,6-10,16H,4-5H2,1H3