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

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

Systemtic Name:2-diphenylphosphoryl-N'-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
Openeye Name:2-diphenylphosphoryl-N'-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
CAS Name:2-diphenylphosphoryl-N'-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
IUPAC Name:2-diphenylphosphoryl-N'-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:2-diphenylphosphoryl-N'-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Formula: C22H20N3O6P
MolecularWeight: 453.384461
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=C1)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CNNC(=O)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=C1)[N+](=O)[O-]


InChI

InChI=1S/C22H20N3O6P/c1-31-17-12-16(22(27)20(13-17)25(28)29)14-23-24-21(26)15-32(30,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,23H,15H2,1H3,(H,24,26)


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