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6-methoxy-8-nitro-quinolin-2-amine

6-methoxy-8-nitro-quinolin-2-amine

Systemtic Name:6-methoxy-8-nitro-quinolin-2-amine
Openeye Name:6-methoxy-8-nitro-quinolin-2-amine
CAS Name:6-methoxy-8-nitro-2-quinolinamine
IUPAC Name:6-methoxy-8-nitroquinolin-2-amine
Traditional Name:(6-methoxy-8-nitro-2-quinolyl)amine
Formula: C10H9N3O3
MolecularWeight: 219.19676
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)N)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)N)[N+](=O)[O-]


InChI

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


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