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

Systemtic Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-2-methyl-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(5-nitro-2-furanyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(5-nitro-2-furyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(O1)[N+](=O)[O-])C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(O1)[N+](=O)[O-])/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O7/c1-10(9-12-5-7-14(26-12)20(24)25)17(21)27-16-13(19(22)23)6-4-11-3-2-8-18-15(11)16/h2-9H,1H3/b10-9+