N'-[(E)-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)C2=CC=CS2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C/C(=C\NNC(=O)C2=CC=CS2)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c1-8-5-10(16(19)20)6-9(12(8)17)7-14-15-13(18)11-3-2-4-21-11/h2-7,14H,1H3,(H,15,18)/b9-7+