5-nitro-2-[4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]benzenecarbonitrile Openeye Name: 5-nitro-2-[4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenoxy]benzonitrile CAS Name: 5-nitro-2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]benzonitrile IUPAC Name: 5-nitro-2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]benzonitrile Traditional Name: 5-nitro-2-[4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenoxy]benzonitrile Formula: C18H10N4O6 MolecularWeight: 378.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H10N4O6/c19-9-11-8-12(22(26)27)3-6-15(11)28-13-4-1-10(2-5-13)7-14-16(23)20-18(25)21-17(14)24/h1-8H,(H2,20,21,23,24,25)