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

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-4-(pyridin-3-ylmethyl)-3,5-dihydro-1,2,4-triazine Openeye Name: 2-(4-methoxyphenyl)-6-nitro-4-(3-pyridylmethyl)-3,5-dihydro-1,2,4-triazine CAS Name: 2-(4-methoxyphenyl)-6-nitro-4-(3-pyridinylmethyl)-3,5-dihydro-1,2,4-triazine IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-4-(pyridin-3-ylmethyl)-3,5-dihydro-1,2,4-triazine Traditional Name: 2-(4-methoxyphenyl)-6-nitro-4-(3-pyridylmethyl)-3,5-dihydro-1,2,4-triazine Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(CC(=N2)[N+](=O)[O-])CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(CC(=N2)[N+](=O)[O-])CC3=CN=CC=C3

InChI

InChI=1S/C16H17N5O3/c1-24-15-6-4-14(5-7-15)20-12-19(11-16(18-20)21(22)23)10-13-3-2-8-17-9-13/h2-9H,10-12H2,1H3