N'-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-nitro-benzohydrazide Openeye Name: N'-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-nitro-benzohydrazide CAS Name: N'-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-nitrobenzohydrazide IUPAC Name: N'-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-nitrobenzohydrazide Traditional Name: N'-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-nitro-benzohydrazide Formula: C12H9N5O5S MolecularWeight: 335.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C(=O)NC(=S)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C(=O)NC(=S)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O5S/c18-9-7(10(19)15-12(23)14-9)5-13-16-11(20)6-3-1-2-4-8(6)17(21)22/h1-5,13H,(H,16,20)(H2,14,15,18,19,23)