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

Systemtic Name: 6-[2-(2-methyl-1H-indol-3-yl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[2-(2-methyl-1H-indol-3-yl)vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[2-(2-methyl-1H-indol-3-yl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[2-(2-methyl-1H-indol-3-yl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 4-keto-6-[2-(2-methyl-1H-indol-3-yl)vinyl]-5-nitro-1H-pyrimidin-2-olate Formula: C15H11N4O4- MolecularWeight: 311.27224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-8-9(10-4-2-3-5-11(10)16-8)6-7-12-13(19(22)23)14(20)18-15(21)17-12/h2-7,16H,1H3,(H2,17,18,20,21)/p-1