2-[(E)-2-(1-ethylindol-3-yl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(E)-2-(1-ethylindol-3-yl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(E)-2-(1-ethylindol-3-yl)vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one CAS Name: 2-[(E)-2-(1-ethyl-3-indolyl)ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one IUPAC Name: 2-[(E)-2-(1-ethylindol-3-yl)ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one Traditional Name: 2-[(E)-2-(1-ethylindol-3-yl)vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=CC3=NC(=C(C(=O)N3)[N+](=O)[O-])O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/C3=NC(=C(C(=O)N3)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N4O4/c1-2-19-9-10(11-5-3-4-6-12(11)19)7-8-13-17-15(21)14(20(23)24)16(22)18-13/h3-9H,2H2,1H3,(H2,17,18,21,22)/b8-7+