5-ethoxy-6-methoxy-8-nitro-quinoline

Systemtic Name: 5-ethoxy-6-methoxy-8-nitro-quinoline Openeye Name: 5-ethoxy-6-methoxy-8-nitro-quinoline CAS Name: 5-ethoxy-6-methoxy-8-nitroquinoline IUPAC Name: 5-ethoxy-6-methoxy-8-nitroquinoline Traditional Name: 5-ethoxy-6-methoxy-8-nitro-quinoline Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C12H12N2O4/c1-3-18-12-8-5-4-6-13-11(8)9(14(15)16)7-10(12)17-2/h4-7H,3H2,1-2H3