5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,3-diazinane-2,4-dione Openeye Name: 5-[[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]hexahydropyrimidine-2,4-dione CAS Name: 5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,3-diazinane-2,4-dione IUPAC Name: 5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,3-diazinane-2,4-dione Traditional Name: 5-[[3-(4-nitrobenzyl)oxybenzylidene]amino]-5,6-dihydrouracil Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)N=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)NC(=O)N1)N=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c23-17-16(10-20-18(24)21-17)19-9-13-2-1-3-15(8-13)27-11-12-4-6-14(7-5-12)22(25)26/h1-9,16H,10-11H2,(H2,20,21,23,24)