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1-[[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-(2-nitrophenyl)thiourea

1-[[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-(2-nitrophenyl)thiourea

Systemtic Name:1-[[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-(2-nitrophenyl)thiourea
Openeye Name:1-[(2,3-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea
CAS Name:1-[(2,3-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-nitrophenyl)thiourea
IUPAC Name:1-[(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea
Traditional Name:1-[(2,3-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-nitrophenyl)thiourea
Formula: C14H12N4O5S
MolecularWeight: 348.33388
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC=C2C=CC(=O)C(=C2O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC=C2C=CC(=O)C(=C2O)O)[N+](=O)[O-]


InChI

InChI=1S/C14H12N4O5S/c19-11-6-5-8(12(20)13(11)21)7-15-17-14(24)16-9-3-1-2-4-10(9)18(22)23/h1-7,15,20-21H,(H2,16,17,24)


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