6-[(E)-2-(dimethylamino)prop-1-enyl]-5-nitro-pyridine-2,3-dicarboxylate

Systemtic Name: 6-[(E)-2-(dimethylamino)prop-1-enyl]-5-nitro-pyridine-2,3-dicarboxylate Openeye Name: 6-[(E)-2-(dimethylamino)prop-1-enyl]-5-nitro-pyridine-2,3-dicarboxylate CAS Name: 6-[(E)-2-(dimethylamino)prop-1-enyl]-5-nitropyridine-2,3-dicarboxylate IUPAC Name: 6-[(E)-2-(dimethylamino)prop-1-enyl]-5-nitropyridine-2,3-dicarboxylate Traditional Name: 6-[(E)-2-(dimethylamino)prop-1-enyl]-5-nitro-quinolinate Formula: C12H11N3O6-2 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=C(C(=N1)C(=O)[O-])C(=O)[O-])[N+](=O)[O-])N(C)C

Isomeric SMILES

C/C(=C\C1=C(C=C(C(=N1)C(=O)[O-])C(=O)[O-])[N+](=O)[O-])/N(C)C

InChI

InChI=1S/C12H13N3O6/c1-6(14(2)3)4-8-9(15(20)21)5-7(11(16)17)10(13-8)12(18)19/h4-5H,1-3H3,(H,16,17)(H,18,19)/p-2/b6-4+