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

Systemtic Name: 1-nitro-2-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 1-nitro-2-[[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 1-nitro-2-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 1-nitro-2-[[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-nitro-guanidine Formula: C8H8N6O5 MolecularWeight: 268.18632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O5/c9-8(12-14(18)19)11-10-4-5-3-6(13(16)17)1-2-7(5)15/h1-4,10H,(H3,9,11,12)/b5-4+