5-[[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]iminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]iminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-[(5-nitro-2-furyl)methyleneamino]phenyl]iminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-[(5-nitro-2-furanyl)methylideneamino]phenyl]iminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]iminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-[(5-nitro-2-furyl)methyleneamino]phenyl]iminomethyl]barbituric acid Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2C(=O)NC(=O)NC2=O)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2C(=O)NC(=O)NC2=O)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O6/c22-14-10(15(23)20-16(24)19-14)8-18-12-4-2-1-3-11(12)17-7-9-5-6-13(27-9)21(25)26/h1-8,10H,(H2,19,20,22,23,24)