3-(4-nitrophenyl)-6-phenyl-5-propoxy-1,2,4-triazine

Systemtic Name: 3-(4-nitrophenyl)-6-phenyl-5-propoxy-1,2,4-triazine Openeye Name: 3-(4-nitrophenyl)-6-phenyl-5-propoxy-1,2,4-triazine CAS Name: 3-(4-nitrophenyl)-6-phenyl-5-propoxy-1,2,4-triazine IUPAC Name: 3-(4-nitrophenyl)-6-phenyl-5-propoxy-1,2,4-triazine Traditional Name: 3-(4-nitrophenyl)-6-phenyl-5-propoxy-1,2,4-triazine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=NC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(N=NC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-2-12-25-18-16(13-6-4-3-5-7-13)20-21-17(19-18)14-8-10-15(11-9-14)22(23)24/h3-11H,2,12H2,1H3