2-(2-methoxy-5-nitro-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O7/c1-27-16-7-5-14(21(25)26)10-17(16)28-11-18(22)19-8-2-3-12-9-13(20(23)24)4-6-15(12)19/h4-7,9-10H,2-3,8,11H2,1H3