N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]-N'-[(Z)-C-methyl-N-[2-methyl-5-[(4-nitrophenyl)amino]-1,2,4-triazol-3-yl]carbonimidoyl]ethanimidamide

Systemtic Name: N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]-N'-[(Z)-C-methyl-N-[2-methyl-5-[(4-nitrophenyl)amino]-1,2,4-triazol-3-yl]carbonimidoyl]ethanimidamide Openeye Name: N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]-N'-[(Z)-C-methyl-N-[2-methyl-5-(4-nitroanilino)-1,2,4-triazol-3-yl]carbonimidoyl]acetamidine CAS Name: N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methylamino]-N'-[(1Z)-1-[[2-methyl-5-(4-nitroanilino)-1,2,4-triazol-3-yl]imino]ethyl]ethanimidamide IUPAC Name: N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methylamino]-N'-[(Z)-C-methyl-N-[2-methyl-5-(4-nitroanilino)-1,2,4-triazol-3-yl]carbonimidoyl]ethanimidamide Traditional Name: N-[(4,6-dimethyl-s-triazin-2-yl)-methyl-amino]-N'-[(Z)-C-methyl-N-[2-methyl-5-(4-nitroanilino)-1,2,4-triazol-3-yl]carbonimidoyl]acetamidine Formula: C19H24N12O2 MolecularWeight: 452.47306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N(C)NC(=NC(=NC2=NC(=NN2C)NC3=CC=C(C=C3)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=NC(=NC(=N1)N(C)NC(=N/C(=N\C2=NC(=NN2C)NC3=CC=C(C=C3)[N+](=O)[O-])/C)C)C

InChI

InChI=1S/C19H24N12O2/c1-11-20-12(2)23-18(22-11)29(5)27-14(4)21-13(3)24-19-26-17(28-30(19)6)25-15-7-9-16(10-8-15)31(32)33/h7-10H,1-6H3,(H2,21,24,25,26,27,28)