6-methoxy-N2-(4-nitrophenyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methoxy-N2-(4-nitrophenyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-6-methoxy-N2-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-methoxy-N2-(4-nitrophenyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methoxy-2-N-(4-nitrophenyl)-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-methoxy-6-(4-nitroanilino)-s-triazin-2-yl]amine Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCC=C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=NC(=N1)NCC=C)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3/c1-3-8-14-11-16-12(18-13(17-11)22-2)15-9-4-6-10(7-5-9)19(20)21/h3-7H,1,8H2,2H3,(H2,14,15,16,17,18)