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1-[bis(oxidanyl)amino]-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine

1-[bis(oxidanyl)amino]-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine

Systemtic Name:1-[bis(oxidanyl)amino]-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
Openeye Name:1-(dihydroxyamino)-2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
CAS Name:1-(dihydroxyamino)-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]guanidine
IUPAC Name:1-(dihydroxyamino)-2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
Traditional Name:1-(dihydroxyamino)-2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
Formula: C8H10N6O5
MolecularWeight: 270.2022
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNN=C(N)NN(O)O)C=C1[N+](=O)[O-]


Isomeric SMILES

C1=CC(=O)C(=CNN=C(N)NN(O)O)C=C1[N+](=O)[O-]


InChI

InChI=1S/C8H10N6O5/c9-8(12-14(18)19)11-10-4-5-3-6(13(16)17)1-2-7(5)15/h1-4,10,18-19H,(H3,9,11,12)


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