4-azanyl-1-(2-methyl-6-nitro-phenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(2-methyl-6-nitro-phenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2-methyl-6-nitro-phenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2-methyl-6-nitrophenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2-methyl-6-nitrophenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2-methyl-6-nitro-phenyl)-s-triazin-2-one Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])N2C=NC(=NC2=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])N2C=NC(=NC2=O)N

InChI

InChI=1S/C10H9N5O3/c1-6-3-2-4-7(15(17)18)8(6)14-5-12-9(11)13-10(14)16/h2-5H,1H3,(H2,11,13,16)