1-[(2-methoxy-5-methyl-phenyl)methyl]-3-nitro-1,2,4-triazole

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-3-nitro-1,2,4-triazole Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-3-nitro-1,2,4-triazole CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-3-nitro-1,2,4-triazole IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-3-nitro-1,2,4-triazole Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-3-nitro-1,2,4-triazole Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3/c1-8-3-4-10(18-2)9(5-8)6-14-7-12-11(13-14)15(16)17/h3-5,7H,6H2,1-2H3