5-nitro-6-[2-[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[2-[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[2-[6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[2-[6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[2-[6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]vinyl]-5-nitro-uracil Formula: C18H13N5O5 MolecularWeight: 379.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O5/c24-15-9-7-13(22-21-12-4-2-1-3-5-12)10-11(15)6-8-14-16(23(27)28)17(25)20-18(26)19-14/h1-10,21H,(H2,19,20,25,26)