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

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C16H10N2O5 MolecularWeight: 310.261

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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=CO3)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)/C=C/C3=CC=CO3)N=C1

InChI

InChI=1S/C16H10N2O5/c19-14(8-6-12-4-2-10-22-12)23-16-13(18(20)21)7-5-11-3-1-9-17-15(11)16/h1-10H/b8-6+