2-naphthalen-2-yloxy-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]acetamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H12N4O5/c21-12(19-20-13-14(22)17-16(24)18-15(13)23)8-25-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,19,21)(H2,17,18,22,23,24)