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N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name:N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-piperidin-1-ylsulfonyl-benzohydrazide
Openeye Name:N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(1-piperidylsulfonyl)benzohydrazide
CAS Name:N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(1-piperidinylsulfonyl)benzohydrazide
IUPAC Name:N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-piperidin-1-ylsulfonylbenzohydrazide
Traditional Name:N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-piperidinosulfonyl-benzohydrazide
Formula: C20H22N4O7S
MolecularWeight: 462.47628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C=C(C1=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C=C(C1=O)[N+](=O)[O-]


InChI

InChI=1S/C20H22N4O7S/c1-31-18-11-14(10-17(19(18)25)24(27)28)13-21-22-20(26)15-6-5-7-16(12-15)32(29,30)23-8-3-2-4-9-23/h5-7,10-13,21H,2-4,8-9H2,1H3,(H,22,26)


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