2-(2-methoxyphenyl)-6-nitro-4-(phenylmethyl)-3,5-dihydro-1,2,4-triazine

Systemtic Name: 2-(2-methoxyphenyl)-6-nitro-4-(phenylmethyl)-3,5-dihydro-1,2,4-triazine Openeye Name: 4-benzyl-2-(2-methoxyphenyl)-6-nitro-3,5-dihydro-1,2,4-triazine CAS Name: 2-(2-methoxyphenyl)-6-nitro-4-(phenylmethyl)-3,5-dihydro-1,2,4-triazine IUPAC Name: 4-benzyl-2-(2-methoxyphenyl)-6-nitro-3,5-dihydro-1,2,4-triazine Traditional Name: 4-benzyl-2-(2-methoxyphenyl)-6-nitro-3,5-dihydro-1,2,4-triazine Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CN(CC(=N2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CN(CC(=N2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3/c1-24-16-10-6-5-9-15(16)20-13-19(12-17(18-20)21(22)23)11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3