6-methoxy-3-nitro-quinolin-2-amine

Systemtic Name: 6-methoxy-3-nitro-quinolin-2-amine Openeye Name: 6-methoxy-3-nitro-quinolin-2-amine CAS Name: 6-methoxy-3-nitro-2-quinolinamine IUPAC Name: 6-methoxy-3-nitroquinolin-2-amine Traditional Name: (6-methoxy-3-nitro-2-quinolyl)amine Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)N)[N+](=O)[O-]

InChI

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