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

Systemtic Name: 2-[[3,5-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-nitro-guanidine Openeye Name: 2-[(3,5-diiodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-nitro-guanidine CAS Name: 2-[(3,5-diiodo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-nitroguanidine IUPAC Name: 2-[(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-nitroguanidine Traditional Name: 2-[(3,5-diiodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-nitro-guanidine Formula: C8H7I2N5O3 MolecularWeight: 474.98182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(C=C(C(=O)C1=CN/N=C(\N)/N[N+](=O)[O-])I)I

InChI

InChI=1S/C8H7I2N5O3/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)