6-[2-(1H-indol-3-yl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[2-(1H-indol-3-yl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[2-(1H-indol-3-yl)vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[2-(1H-indol-3-yl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[2-(1H-indol-3-yl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[2-(1H-indol-3-yl)vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C14H9N4O4- MolecularWeight: 297.24566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c19-13-12(18(21)22)11(16-14(20)17-13)6-5-8-7-15-10-4-2-1-3-9(8)10/h1-7,15H,(H2,16,17,19,20)/p-1