2-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanal

Systemtic Name: 2-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanal Openeye Name: 2-(5-nitro-2,4-dioxo-pyrimidin-1-yl)acetaldehyde CAS Name: 2-(5-nitro-2,4-dioxo-1-pyrimidinyl)acetaldehyde IUPAC Name: 2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetaldehyde Traditional Name: 2-(2,4-diketo-5-nitro-pyrimidin-1-yl)acetaldehyde Formula: C6H5N3O5 MolecularWeight: 199.121

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1CC=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1CC=O)[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O5/c10-2-1-8-3-4(9(13)14)5(11)7-6(8)12/h2-3H,1H2,(H,7,11,12)