1-nitro-N-oxidanidyl-N-oxidanylidene-N'-phenylazanyl-N-phenylimino-methanimidamide

Systemtic Name: 1-nitro-N-oxidanidyl-N-oxidanylidene-N'-phenylazanyl-N-phenylimino-methanimidamide Openeye Name: N'-anilino-1-nitro-N-oxido-N-oxo-N-phenylimino-formamidine CAS Name: N'-anilino-1-nitro-N-oxido-N-oxo-N-phenyliminomethanimidamide IUPAC Name: N'-anilino-1-nitro-N-oxido-N-oxo-N-phenyliminomethanimidamide Traditional Name: N'-anilino-N-keto-1-nitro-N-oxido-N-phenylimino-formamidine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\N=NC2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2/c19-18(20)13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14H/b16-13+,17-15?