2-(2-methoxyethyl)-4-nitro-quinolin-3-amine

Systemtic Name: 2-(2-methoxyethyl)-4-nitro-quinolin-3-amine Openeye Name: 2-(2-methoxyethyl)-4-nitro-quinolin-3-amine CAS Name: 2-(2-methoxyethyl)-4-nitro-3-quinolinamine IUPAC Name: 2-(2-methoxyethyl)-4-nitroquinolin-3-amine Traditional Name: [2-(2-methoxyethyl)-4-nitro-3-quinolyl]amine Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=CC=CC=C2C(=C1N)[N+](=O)[O-]

Isomeric SMILES

COCCC1=NC2=CC=CC=C2C(=C1N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c1-18-7-6-10-11(13)12(15(16)17)8-4-2-3-5-9(8)14-10/h2-5H,6-7,13H2,1H3