6-methoxy-8-nitro-5-propan-2-yl-quinoline

Systemtic Name: 6-methoxy-8-nitro-5-propan-2-yl-quinoline Openeye Name: 5-isopropyl-6-methoxy-8-nitro-quinoline CAS Name: 6-methoxy-8-nitro-5-propan-2-ylquinoline IUPAC Name: 6-methoxy-8-nitro-5-propan-2-ylquinoline Traditional Name: 5-isopropyl-6-methoxy-8-nitro-quinoline Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H14N2O3/c1-8(2)12-9-5-4-6-14-13(9)10(15(16)17)7-11(12)18-3/h4-8H,1-3H3