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

Systemtic Name: 6-[2-[3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-(1-naphthylhydrazono)-6-oxo-cyclohexa-1,4-dien-1-yl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[3-(1-naphthalenylhydrazinylidene)-6-oxo-1-cyclohexa-1,4-dienyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[3-(naphthalen-1-ylhydrazinylidene)-6-oxocyclohexa-1,4-dien-1-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[6-keto-3-(1-naphthylhydrazono)cyclohexa-1,4-dien-1-yl]vinyl]-5-nitro-uracil Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C3C=CC(=O)C(=C3)C=CC4=C(C(=O)NC(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NN=C3C=CC(=O)C(=C3)C=CC4=C(C(=O)NC(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5/c28-19-11-9-15(25-26-17-7-3-5-13-4-1-2-6-16(13)17)12-14(19)8-10-18-20(27(31)32)21(29)24-22(30)23-18/h1-12,26H,(H2,23,24,29,30)