5-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiazolidine-2,4-dione CAS Name: 5-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiazolidine-2,4-dione IUPAC Name: 5-[[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiazolidine-2,4-quinone Formula: C10H7N3O5S MolecularWeight: 281.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2C(=O)NC(=O)S2)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C/NC2C(=O)NC(=O)S2)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O5S/c14-7-2-1-6(13(17)18)3-5(7)4-11-9-8(15)12-10(16)19-9/h1-4,9,11H,(H,12,15,16)/b5-4+