2-(2-hydroxyethyl)-1-(3-nitroquinolin-4-yl)guanidine

Systemtic Name: 2-(2-hydroxyethyl)-1-(3-nitroquinolin-4-yl)guanidine Openeye Name: 2-(2-hydroxyethyl)-1-(3-nitro-4-quinolyl)guanidine CAS Name: 2-(2-hydroxyethyl)-1-(3-nitro-4-quinolinyl)guanidine IUPAC Name: 2-(2-hydroxyethyl)-1-(3-nitroquinolin-4-yl)guanidine Traditional Name: 2-(2-hydroxyethyl)-1-(3-nitro-4-quinolyl)guanidine Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c13-12(14-5-6-18)16-11-8-3-1-2-4-9(8)15-7-10(11)17(19)20/h1-4,7,18H,5-6H2,(H3,13,14,15,16)