(7-nitroquinolin-8-yl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C18H11N3O6 MolecularWeight: 365.29644

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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(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O6/c22-16(10-5-12-3-7-14(8-4-12)20(23)24)27-18-15(21(25)26)9-6-13-2-1-11-19-17(13)18/h1-11H/b10-5+