N-(1-methoxyethyl)-3-nitro-quinolin-4-amine

Systemtic Name: N-(1-methoxyethyl)-3-nitro-quinolin-4-amine Openeye Name: N-(1-methoxyethyl)-3-nitro-quinolin-4-amine CAS Name: N-(1-methoxyethyl)-3-nitro-4-quinolinamine IUPAC Name: N-(1-methoxyethyl)-3-nitroquinolin-4-amine Traditional Name: 1-methoxyethyl-(3-nitro-4-quinolyl)amine Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-8(18-2)14-12-9-5-3-4-6-10(9)13-7-11(12)15(16)17/h3-8H,1-2H3,(H,13,14)