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

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

Systemtic Name:2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-nitro-guanidine
Openeye Name:2-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-nitro-guanidine
CAS Name:2-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-nitroguanidine
IUPAC Name:2-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-nitroguanidine
Traditional Name:2-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-nitro-guanidine
Formula: C8H7Br2N5O3
MolecularWeight: 380.98088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H7Br2N5O3/c9-5-1-4(7(16)6(10)2-5)3-12-13-8(11)14-15(17)18/h1-3,12H,(H3,11,13,14)


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