N-(dinitromethylideneamino)-N-oxidanidyl-aniline

Systemtic Name: N-(dinitromethylideneamino)-N-oxidanidyl-aniline Openeye Name: N-(dinitromethyleneamino)-N-oxido-aniline CAS Name: N-(dinitromethylideneamino)-N-oxidoaniline IUPAC Name: N-(dinitromethylideneamino)-N-oxidoaniline Traditional Name: (dinitromethyleneamino)-oxido-phenyl-amine Formula: C7H5N4O5- MolecularWeight: 225.1384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N4O5/c12-9(6-4-2-1-3-5-6)8-7(10(13)14)11(15)16/h1-5H/q-1