2-[[(Z)-(5-chloranyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(Z)-(5-chloranyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(Z)-(5-chloro-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-[[(Z)-(5-chloro-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 2-[[(Z)-(5-chloro-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(Z)-(5-chloro-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C8H8ClN5O3 MolecularWeight: 257.63382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1=C(C=C(C(=O)/C1=C\NN=C(N)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClN5O3/c9-6-2-5(14(16)17)1-4(7(6)15)3-12-13-8(10)11/h1-3,12H,(H4,10,11,13)/b4-3-