4-[(3-azanyl-3-oxidanylidene-propyl)amino]pyridine-2-carboxamide

Systemtic Name: 4-[(3-azanyl-3-oxidanylidene-propyl)amino]pyridine-2-carboxamide Openeye Name: 4-[(3-amino-3-oxo-propyl)amino]pyridine-2-carboxamide CAS Name: 4-[(3-amino-3-oxopropyl)amino]-2-pyridinecarboxamide IUPAC Name: 4-[(3-amino-3-oxopropyl)amino]pyridine-2-carboxamide Traditional Name: 4-[(3-amino-3-keto-propyl)amino]picolinamide Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1NCCC(=O)N)C(=O)N

Isomeric SMILES

C1=CN=C(C=C1NCCC(=O)N)C(=O)N

InChI

InChI=1S/C9H12N4O2/c10-8(14)2-4-12-6-1-3-13-7(5-6)9(11)15/h1,3,5H,2,4H2,(H2,10,14)(H2,11,15)(H,12,13)