N-(2-aminophenyl)iminonitramide

Systemtic Name: N-(2-aminophenyl)iminonitramide Openeye Name: N-(2-aminophenyl)iminonitramide CAS Name: N-(2-aminophenyl)iminonitramide IUPAC Name: N-(2-aminophenyl)iminonitramide Traditional Name: N-(2-aminophenyl)iminonitramide Formula: C6H6N4O2 MolecularWeight: 166.13744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N4O2/c7-5-3-1-2-4-6(5)8-9-10(11)12/h1-4H,7H2