6-methoxy-8-nitro-quinolin-5-amine

Systemtic Name: 6-methoxy-8-nitro-quinolin-5-amine Openeye Name: 6-methoxy-8-nitro-quinolin-5-amine CAS Name: 6-methoxy-8-nitro-5-quinolinamine IUPAC Name: 6-methoxy-8-nitroquinolin-5-amine Traditional Name: (6-methoxy-8-nitro-5-quinolyl)amine Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)N

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)N

InChI

InChI=1S/C10H9N3O3/c1-16-8-5-7(13(14)15)10-6(9(8)11)3-2-4-12-10/h2-5H,11H2,1H3