2-(5-methyl-4-nitro-furan-2-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(5-methyl-4-nitro-furan-2-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(5-methyl-4-nitro-2-furyl)-2-oxo-acetaldehyde CAS Name: 2-(5-methyl-4-nitro-2-furanyl)-2-oxoacetaldehyde IUPAC Name: 2-(5-methyl-4-nitrofuran-2-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(5-methyl-4-nitro-2-furyl)acetaldehyde Formula: C7H5NO5 MolecularWeight: 183.1183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(=O)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(O1)C(=O)C=O)[N+](=O)[O-]

InChI

InChI=1S/C7H5NO5/c1-4-5(8(11)12)2-7(13-4)6(10)3-9/h2-3H,1H3