5-nitro-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-nitro-6-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: 6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione IUPAC Name: 6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-5-nitro-5,6-dihydrouracil Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC3C(C(=O)NC(=O)N3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C3C(C(=O)NC(=O)N3)[N+](=O)[O-])O

InChI

InChI=1S/C16H13N3O5/c20-13-8-5-9-3-1-2-4-10(9)11(13)6-7-12-14(19(23)24)15(21)18-16(22)17-12/h1-8,12,14,20H,(H2,17,18,21,22)/b7-6+