ethyl (E)-3-(8-nitroquinolin-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(8-nitroquinolin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(8-nitro-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-nitro-3-quinolinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(8-nitroquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(8-nitro-3-quinolyl)acrylic acid ethyl ester Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN=C2C(=C1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=CN=C2C(=C1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-2-20-13(17)7-6-10-8-11-4-3-5-12(16(18)19)14(11)15-9-10/h3-9H,2H2,1H3/b7-6+