3-methoxy-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 3-methoxy-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 3-methoxy-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 3-methoxy-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 3-methoxy-10,12-dinitro-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 3-methoxy-10,12-dinitro-5,6-dihydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC4=C(C=C(C=C4C(=O)N3CC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC4=C(C=C(C=C4C(=O)N3CC2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c1-27-12-2-3-13-10(6-12)4-5-19-16(13)9-14-15(18(19)22)7-11(20(23)24)8-17(14)21(25)26/h2-3,6-9H,4-5H2,1H3