guanidine; 6-methyl-3-nitro-2-oxidanyl-pyran-4-one

Systemtic Name: guanidine; 6-methyl-3-nitro-2-oxidanyl-pyran-4-one Openeye Name: guanidine; 2-hydroxy-6-methyl-3-nitro-pyran-4-one CAS Name: guanidine; 2-hydroxy-6-methyl-3-nitro-4-pyranone IUPAC Name: guanidine; 2-hydroxy-6-methyl-3-nitropyran-4-one Traditional Name: guanidine; 2-hydroxy-6-methyl-3-nitro-pyran-4-one Formula: C7H10N4O5 MolecularWeight: 230.1781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5NO5.CH5N3/c1-3-2-4(8)5(7(10)11)6(9)12-3;2-1(3)4/h2,9H,1H3;(H5,2,3,4)