N-(4-azanyl-3-ethyl-phenyl)iminonitramide

Systemtic Name: N-(4-azanyl-3-ethyl-phenyl)iminonitramide Openeye Name: N-(4-amino-3-ethyl-phenyl)iminonitramide CAS Name: N-(4-amino-3-ethylphenyl)iminonitramide IUPAC Name: N-(4-amino-3-ethylphenyl)iminonitramide Traditional Name: N-(4-amino-3-ethyl-phenyl)iminonitramide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N=N[N+](=O)[O-])N

Isomeric SMILES

CCC1=C(C=CC(=C1)N=N[N+](=O)[O-])N

InChI

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