(E)-3-(1-methyl-6-nitro-4-oxidanylidene-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-methyl-6-nitro-4-oxidanylidene-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-methyl-6-nitro-4-oxo-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(1-methyl-6-nitro-4-oxo-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(1-methyl-6-nitro-4-oxoquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-keto-1-methyl-6-nitro-3-quinolyl)acrylic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C=CC(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])/C=C/C(=O)O

InChI

InChI=1S/C13H10N2O5/c1-14-7-8(2-5-12(16)17)13(18)10-6-9(15(19)20)3-4-11(10)14/h2-7H,1H3,(H,16,17)/b5-2+