N-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]nitramide

Systemtic Name: N-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]nitramide Openeye Name: N-(1-benzyl-1,2,4-triazol-4-ium-4-yl)nitramide CAS Name: N-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]nitramide IUPAC Name: N-(1-benzyl-1,2,4-triazol-4-ium-4-yl)nitramide Traditional Name: N-(1-benzyl-1,2,4-triazol-4-ium-4-yl)nitramide Formula: C9H10N5O2+ MolecularWeight: 220.208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=[N+](C=N2)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=[N+](C=N2)N[N+](=O)[O-]

InChI

InChI=1S/C9H10N5O2/c15-14(16)11-13-7-10-12(8-13)6-9-4-2-1-3-5-9/h1-5,7-8,11H,6H2/q+1