N-(4-nitrophenyl)-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine

Systemtic Name: N-(4-nitrophenyl)-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine Openeye Name: N-(4-nitrophenyl)-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine CAS Name: N-(4-nitrophenyl)-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine IUPAC Name: N-(4-nitrophenyl)-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipropargyloxy-s-triazin-2-yl)-(4-nitrophenyl)amine Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)[N+](=O)[O-])OCC#C

Isomeric SMILES

C#CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)[N+](=O)[O-])OCC#C

InChI

InChI=1S/C15H11N5O4/c1-3-9-23-14-17-13(18-15(19-14)24-10-4-2)16-11-5-7-12(8-6-11)20(21)22/h1-2,5-8H,9-10H2,(H,16,17,18,19)