N2-methylidenepyridine-2,3-dicarboxamide

Systemtic Name: N2-methylidenepyridine-2,3-dicarboxamide Openeye Name: N2-methylenepyridine-2,3-dicarboxamide CAS Name: N2-methylenepyridine-2,3-dicarboxamide IUPAC Name: 2-N-methylidenepyridine-2,3-dicarboxamide Traditional Name: N-methylenequinolinamide Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(=O)C1=C(C=CC=N1)C(=O)N

Isomeric SMILES

C=NC(=O)C1=C(C=CC=N1)C(=O)N

InChI

InChI=1S/C8H7N3O2/c1-10-8(13)6-5(7(9)12)3-2-4-11-6/h2-4H,1H2,(H2,9,12)