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

Systemtic Name: 1,3-dimethyl-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]-1,3-dimethyl-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: 6-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-1,3-dimethyl-5-nitro-1,3-diazinane-2,4-dione IUPAC Name: 6-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-1,3-dimethyl-5-nitro-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-1,3-dimethyl-5-nitro-5,6-dihydrouracil Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=O)N(C1=O)C)[N+](=O)[O-])C=CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CN1C(C(C(=O)N(C1=O)C)[N+](=O)[O-])/C=C/C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H17N3O5/c1-19-14(16(21(25)26)17(23)20(2)18(19)24)9-8-13-12-6-4-3-5-11(12)7-10-15(13)22/h3-10,14,16,22H,1-2H3/b9-8+