N-(2-nitrophenyl)imino-N'-phenylazanyl-methanimidamide

Systemtic Name: N-(2-nitrophenyl)imino-N'-phenylazanyl-methanimidamide Openeye Name: N'-anilino-N-(2-nitrophenyl)imino-formamidine CAS Name: N'-anilino-N-(2-nitrophenyl)iminomethanimidamide IUPAC Name: N'-anilino-N-(2-nitrophenyl)iminomethanimidamide Traditional Name: N'-anilino-N-(2-nitrophenyl)imino-formamidine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CN=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)13-9-5-4-8-12(13)17-15-10-14-16-11-6-2-1-3-7-11/h1-10,16H/b14-10+,17-15?