N-(1-cyclopropylethyl)-5-nitro-quinolin-6-amine

Systemtic Name: N-(1-cyclopropylethyl)-5-nitro-quinolin-6-amine Openeye Name: N-(1-cyclopropylethyl)-5-nitro-quinolin-6-amine CAS Name: N-(1-cyclopropylethyl)-5-nitro-6-quinolinamine IUPAC Name: N-(1-cyclopropylethyl)-5-nitroquinolin-6-amine Traditional Name: 1-cyclopropylethyl-(5-nitro-6-quinolyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

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