6-[(2-nitropyridin-3-yl)oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-nitropyridin-3-yl)oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-nitro-3-pyridyl)oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-nitro-3-pyridinyl)oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-nitropyridin-3-yl)oxymethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-nitro-3-pyridyl)oxymethyl]-s-triazin-2-yl]-phenyl-amine Formula: C15H13N7O3 MolecularWeight: 339.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O3/c16-14-19-12(9-25-11-7-4-8-17-13(11)22(23)24)20-15(21-14)18-10-5-2-1-3-6-10/h1-8H,9H2,(H3,16,18,19,20,21)