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2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name:2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
Openeye Name:2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
CAS Name:2-(1,3-benzoxazol-2-ylthio)-N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
IUPAC Name:2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:2-(1,3-benzoxazol-2-ylthio)-N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Formula: C17H14N4O6S
MolecularWeight: 402.38126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3O2)C1=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3O2)C1=O)[N+](=O)[O-]


InChI

InChI=1S/C17H14N4O6S/c1-26-14-7-11(21(24)25)6-10(16(14)23)8-18-20-15(22)9-28-17-19-12-4-2-3-5-13(12)27-17/h2-8,18H,9H2,1H3,(H,20,22)


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