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

Systemtic Name: [1-[(4-methoxycarbonylphenyl)methyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide Openeye Name: [1-[(4-methoxycarbonylphenyl)methyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide CAS Name: [1-[(4-methoxycarbonylphenyl)methyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide IUPAC Name: [1-[(4-methoxycarbonylphenyl)methyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide Traditional Name: [1-(4-carbomethoxybenzyl)-1,2,4-triazol-4-ium-4-yl]-nitro-azanide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O4/c1-20-11(17)10-4-2-9(3-5-10)6-14-8-15(7-12-14)13-16(18)19/h2-5,7-8H,6H2,1H3