(5Z)-1-naphthalen-1-yl-5-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-naphthalen-1-yl-5-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(2-hydroxy-4-nitro-anilino)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(2-hydroxy-4-nitroanilino)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(2-hydroxy-4-nitroanilino)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(2-hydroxy-4-nitro-anilino)methylene]-1-(1-naphthyl)barbituric acid Formula: C21H14N4O6 MolecularWeight: 418.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CNC4=C(C=C(C=C4)[N+](=O)[O-])O)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)/C(=C\NC4=C(C=C(C=C4)[N+](=O)[O-])O)/C(=O)NC3=O

InChI

InChI=1S/C21H14N4O6/c26-18-10-13(25(30)31)8-9-16(18)22-11-15-19(27)23-21(29)24(20(15)28)17-7-3-5-12-4-1-2-6-14(12)17/h1-11,22,26H,(H,23,27,29)/b15-11-