(7-nitroquinolin-8-yl) (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C16H9N3O7 MolecularWeight: 355.25856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C=CC3=CC=C(O3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C16H9N3O7/c20-14(8-5-11-4-7-13(25-11)19(23)24)26-16-12(18(21)22)6-3-10-2-1-9-17-15(10)16/h1-9H/b8-5+