4,6-dimethoxy-N-(4-methoxy-2-nitro-phenyl)-1,3,5-triazin-2-amine

Systemtic Name: 4,6-dimethoxy-N-(4-methoxy-2-nitro-phenyl)-1,3,5-triazin-2-amine Openeye Name: 4,6-dimethoxy-N-(4-methoxy-2-nitro-phenyl)-1,3,5-triazin-2-amine CAS Name: 4,6-dimethoxy-N-(4-methoxy-2-nitrophenyl)-1,3,5-triazin-2-amine IUPAC Name: 4,6-dimethoxy-N-(4-methoxy-2-nitrophenyl)-1,3,5-triazin-2-amine Traditional Name: (4,6-dimethoxy-s-triazin-2-yl)-(4-methoxy-2-nitro-phenyl)amine Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=NC(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=NC(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O5/c1-20-7-4-5-8(9(6-7)17(18)19)13-10-14-11(21-2)16-12(15-10)22-3/h4-6H,1-3H3,(H,13,14,15,16)