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

Systemtic Name: N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzothiophene-2-carbohydrazide CAS Name: N'-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzothiophene-2-carbohydrazide Formula: C18H14N4O7S MolecularWeight: 430.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O7S/c1-2-29-14-8-13(22(27)28)6-11(17(14)23)9-19-20-18(24)16-7-10-5-12(21(25)26)3-4-15(10)30-16/h3-9,19H,2H2,1H3,(H,20,24)