N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CC(=O)NN/C=C/2\C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c17-12-4-3-9(6-11(12)16(19)20)8-14-15-13(18)7-10-2-1-5-21-10/h1-6,8,14H,7H2,(H,15,18)/b9-8+