(Z)-but-2-enedioate; N-(2-diethylaminoethyl)pyridine-2-carboxamide

Systemtic Name: (Z)-but-2-enedioate; N-(2-diethylaminoethyl)pyridine-2-carboxamide Openeye Name: (Z)-but-2-enedioate; N-(2-diethylaminoethyl)pyridine-2-carboxamide CAS Name: (Z)-2-butenedioate; N-(2-diethylaminoethyl)-2-pyridinecarboxamide IUPAC Name: (Z)-but-2-enedioate; N-(2-diethylaminoethyl)pyridine-2-carboxamide Traditional Name: N-(2-diethylaminoethyl)picolinamide maleate Formula: C16H21N3O5-2 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=CC=N1.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=CC=N1.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C12H19N3O.C4H4O4/c1-3-15(4-2)10-9-14-12(16)11-7-5-6-8-13-11;5-3(6)1-2-4(7)8/h5-8H,3-4,9-10H2,1-2H3,(H,14,16);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-