6-[(4-methoxy-2-nitro-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-methoxy-2-nitro-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-methoxy-2-nitro-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-methoxy-2-nitrophenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-methoxy-2-nitrophenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-methoxy-2-nitro-phenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O4/c1-26-12-7-8-14(13(9-12)23(24)25)27-10-15-20-16(18)22-17(21-15)19-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H3,18,19,20,21,22)