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

Systemtic Name: 2-[[(E)-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-nitro-guanidine Openeye Name: 2-[[(E)-(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-nitro-guanidine CAS Name: 2-[[(E)-(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-nitroguanidine IUPAC Name: 2-[[(E)-(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-nitroguanidine Traditional Name: 2-[[(E)-(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-nitro-guanidine Formula: C8H7N7O7 MolecularWeight: 313.18388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N7O7/c9-8(12-15(21)22)11-10-3-4-1-5(13(17)18)2-6(7(4)16)14(19)20/h1-3,10H,(H3,9,11,12)/b4-3+