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

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

Systemtic Name:2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
Openeye Name:2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
CAS Name:2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]guanidine
IUPAC Name:2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
Traditional Name:2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
Formula: C8H9N5O3
MolecularWeight: 223.18876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H9N5O3/c9-8(10)12-11-4-5-3-6(13(15)16)1-2-7(5)14/h1-4,11H,(H4,9,10,12)


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