N-(2-azanyl-5-dodecyl-phenyl)iminonitramide

Systemtic Name: N-(2-azanyl-5-dodecyl-phenyl)iminonitramide Openeye Name: N-(2-amino-5-dodecyl-phenyl)iminonitramide CAS Name: N-(2-amino-5-dodecylphenyl)iminonitramide IUPAC Name: N-(2-amino-5-dodecylphenyl)iminonitramide Traditional Name: N-(2-amino-5-lauryl-phenyl)iminonitramide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C=C1)N)N=N[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C=C1)N)N=N[N+](=O)[O-]

InChI

InChI=1S/C18H30N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17(19)18(15-16)20-21-22(23)24/h13-15H,2-12,19H2,1H3