[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide

Systemtic Name: [1-[(4-chlorophenyl)methyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide Openeye Name: [1-[(4-chlorophenyl)methyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide CAS Name: [1-[(4-chlorophenyl)methyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide IUPAC Name: [1-[(4-chlorophenyl)methyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide Traditional Name: [1-(4-chlorobenzyl)-1,2,4-triazol-4-ium-4-yl]-nitro-azanide Formula: C9H8ClN5O2 MolecularWeight: 253.64512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=[N+](C=N2)[N-][N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=[N+](C=N2)[N-][N+](=O)[O-])Cl

InChI

InChI=1S/C9H8ClN5O2/c10-9-3-1-8(2-4-9)5-13-7-14(6-11-13)12-15(16)17/h1-4,6-7H,5H2