N-(2-azanyl-3,4-dimethyl-phenyl)iminonitramide

Systemtic Name: N-(2-azanyl-3,4-dimethyl-phenyl)iminonitramide Openeye Name: N-(2-amino-3,4-dimethyl-phenyl)iminonitramide CAS Name: N-(2-amino-3,4-dimethylphenyl)iminonitramide IUPAC Name: N-(2-amino-3,4-dimethylphenyl)iminonitramide Traditional Name: N-(2-amino-3,4-dimethyl-phenyl)iminonitramide Formula: C8H10N4O2 MolecularWeight: 194.1906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N=N[N+](=O)[O-])N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N=N[N+](=O)[O-])N)C

InChI

InChI=1S/C8H10N4O2/c1-5-3-4-7(8(9)6(5)2)10-11-12(13)14/h3-4H,9H2,1-2H3