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

Systemtic Name: 2-(2-methoxyethyl)-1-(3-nitroquinolin-4-yl)guanidine Openeye Name: 2-(2-methoxyethyl)-1-(3-nitro-4-quinolyl)guanidine CAS Name: 2-(2-methoxyethyl)-1-(3-nitro-4-quinolinyl)guanidine IUPAC Name: 2-(2-methoxyethyl)-1-(3-nitroquinolin-4-yl)guanidine Traditional Name: 2-(2-methoxyethyl)-1-(3-nitro-4-quinolyl)guanidine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C(N)NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

COCCN=C(N)NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-21-7-6-15-13(14)17-12-9-4-2-3-5-10(9)16-8-11(12)18(19)20/h2-5,8H,6-7H2,1H3,(H3,14,15,16,17)