N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]pyridine-2-carboxamide CAS Name: N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]pyridine-2-carboxamide Traditional Name: N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]picolinamide Formula: C10H7N5O4 MolecularWeight: 261.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NN=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C10H7N5O4/c16-7(5-3-1-2-4-11-5)15-14-6-8(17)12-10(19)13-9(6)18/h1-4H,(H,15,16)(H2,12,13,17,18,19)