azane; ethane; N-[3-(4-methyldodecyl)phenyl]iminonitramide

Systemtic Name: azane; ethane; N-[3-(4-methyldodecyl)phenyl]iminonitramide Openeye Name: ammonia; ethane; N-[3-(4-methyldodecyl)phenyl]iminonitramide CAS Name: ammonia; ethane; N-[3-(4-methyldodecyl)phenyl]iminonitramide IUPAC Name: azane; ethane; N-[3-(4-methyldodecyl)phenyl]iminonitramide Traditional Name: ammonia; ethane; N-[3-(4-methyldodecyl)phenyl]iminonitramide Formula: C21H40N4O2 MolecularWeight: 380.5679

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCCCCCCCC(C)CCCC1=CC(=CC=C1)N=N[N+](=O)[O-].N

Isomeric SMILES

CC.CCCCCCCCC(C)CCCC1=CC(=CC=C1)N=N[N+](=O)[O-].N

InChI

InChI=1S/C19H31N3O2.C2H6.H3N/c1-3-4-5-6-7-8-11-17(2)12-9-13-18-14-10-15-19(16-18)20-21-22(23)24;1-2;/h10,14-17H,3-9,11-13H2,1-2H3;1-2H3;1H3