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

Systemtic Name: 2-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-nitro-guanidine Openeye Name: 2-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-nitro-guanidine CAS Name: 2-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-nitroguanidine IUPAC Name: 2-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-nitroguanidine Traditional Name: 2-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-nitro-guanidine Formula: C8H7BrN6O5 MolecularWeight: 347.08238

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN6O5/c9-5-1-4(7(16)6(2-5)14(17)18)3-11-12-8(10)13-15(19)20/h1-3,11H,(H3,10,12,13)