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2-[4-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylguanidine

2-[4-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylguanidine

Systemtic Name:2-[4-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylguanidine
Openeye Name:2-[4-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylguanidine
CAS Name:2-[4-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]sulfonylguanidine
IUPAC Name:2-[4-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylguanidine
Traditional Name:2-[4-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylguanidine
Formula: C14H12BrN5O5S
MolecularWeight: 442.24458
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)S(=O)(=O)N=C(N)N


Isomeric SMILES

C1=CC(=CC=C1NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)S(=O)(=O)N=C(N)N


InChI

InChI=1S/C14H12BrN5O5S/c15-9-5-8(13(21)12(6-9)20(22)23)7-18-10-1-3-11(4-2-10)26(24,25)19-14(16)17/h1-7,18H,(H4,16,17,19)


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