3-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol

Systemtic Name: 3-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol Openeye Name: 3-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 3-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 3-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol Traditional Name: 3-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C18H17N5O3/c24-12-4-11-19-18-16(13-5-2-1-3-6-13)21-22-17(20-18)14-7-9-15(10-8-14)23(25)26/h1-3,5-10,24H,4,11-12H2,(H,19,20,22)