1-[(4-methoxyphenyl)methyl]-3-nitro-1,2,4-triazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-nitro-1,2,4-triazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-nitro-1,2,4-triazole CAS Name: 1-[(4-methoxyphenyl)methyl]-3-nitro-1,2,4-triazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-nitro-1,2,4-triazole Traditional Name: 3-nitro-1-p-anisyl-1,2,4-triazole Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c1-17-9-4-2-8(3-5-9)6-13-7-11-10(12-13)14(15)16/h2-5,7H,6H2,1H3