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4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name:4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Openeye Name:4-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-thioxo-2H-1,2,4-triazin-5-one
CAS Name:4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
IUPAC Name:4-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Traditional Name:4-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-thioxo-2H-1,2,4-triazin-5-one
Formula: C10H7N5O4S
MolecularWeight: 293.25868
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNN2C(=O)C=NNC2=S)C=C1[N+](=O)[O-]


Isomeric SMILES

C1=CC(=O)C(=CNN2C(=O)C=NNC2=S)C=C1[N+](=O)[O-]


InChI

InChI=1S/C10H7N5O4S/c16-8-2-1-7(15(18)19)3-6(8)4-12-14-9(17)5-11-13-10(14)20/h1-5,12H,(H,13,20)


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