6-methoxy-7,8-dinitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-methoxy-7,8-dinitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-methoxy-7,8-dinitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-methoxy-7,8-dinitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-methoxy-7,8-dinitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-methoxy-7,8-dinitro-3,4-dihydrocarbostyril Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O6/c1-19-6-4-5-2-3-7(14)11-8(5)10(13(17)18)9(6)12(15)16/h4H,2-3H2,1H3,(H,11,14)