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3-methoxy-6-[1-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

3-methoxy-6-[1-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:3-methoxy-6-[1-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one
Openeye Name:3-methoxy-6-[1-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one
CAS Name:3-methoxy-6-[1-[[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazo]ethylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:3-methoxy-6-[1-[2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one
Traditional Name:3-methoxy-6-[1-[N'-(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one
Formula: C19H22N4O6S
MolecularWeight: 434.46618
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]


Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]


InChI

InChI=1S/C19H22N4O6S/c1-13(16-7-5-14(29-2)11-19(16)24)20-21-17-8-6-15(12-18(17)23(25)26)30(27,28)22-9-3-4-10-22/h5-8,11-12,20-21H,3-4,9-10H2,1-2H3


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