1-(3-nitroquinolin-4-yl)-2-(oxolan-2-ylmethyl)guanidine

Systemtic Name: 1-(3-nitroquinolin-4-yl)-2-(oxolan-2-ylmethyl)guanidine Openeye Name: 1-(3-nitro-4-quinolyl)-2-(tetrahydrofuran-2-ylmethyl)guanidine CAS Name: 1-(3-nitro-4-quinolinyl)-2-(2-oxolanylmethyl)guanidine IUPAC Name: 1-(3-nitroquinolin-4-yl)-2-(oxolan-2-ylmethyl)guanidine Traditional Name: 1-(3-nitro-4-quinolyl)-2-(tetrahydrofurfuryl)guanidine Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C(N)NC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CN=C(N)NC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c16-15(18-8-10-4-3-7-23-10)19-14-11-5-1-2-6-12(11)17-9-13(14)20(21)22/h1-2,5-6,9-10H,3-4,7-8H2,(H3,16,17,18,19)