(1-hexadecyl-1,2,4-triazol-4-ium-4-yl)-nitro-azanide

Systemtic Name: (1-hexadecyl-1,2,4-triazol-4-ium-4-yl)-nitro-azanide Openeye Name: (1-hexadecyl-1,2,4-triazol-4-ium-4-yl)-nitro-azanide CAS Name: (1-hexadecyl-1,2,4-triazol-4-ium-4-yl)-nitroazanide IUPAC Name: (1-hexadecyl-1,2,4-triazol-4-ium-4-yl)-nitroazanide Traditional Name: (1-cetyl-1,2,4-triazol-4-ium-4-yl)-nitro-azanide Formula: C18H35N5O2 MolecularWeight: 353.5028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C=[N+](C=N1)[N-][N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C=[N+](C=N1)[N-][N+](=O)[O-]

InChI

InChI=1S/C18H35N5O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-18-22(17-19-21)20-23(24)25/h17-18H,2-16H2,1H3