6-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-3-methyl-2-phenyl-1,2,4-triazin-5-one

Systemtic Name: 6-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-3-methyl-2-phenyl-1,2,4-triazin-5-one Openeye Name: 6-(2,6-dichloro-4-nitro-anilino)-3-methyl-2-phenyl-1,2,4-triazin-5-one CAS Name: 6-(2,6-dichloro-4-nitroanilino)-3-methyl-2-phenyl-1,2,4-triazin-5-one IUPAC Name: 6-(2,6-dichloro-4-nitroanilino)-3-methyl-2-phenyl-1,2,4-triazin-5-one Traditional Name: 6-(2,6-dichloro-4-nitro-anilino)-3-methyl-2-phenyl-1,2,4-triazin-5-one Formula: C16H11Cl2N5O3 MolecularWeight: 392.19624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=NN1C2=CC=CC=C2)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC(=O)C(=NN1C2=CC=CC=C2)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11Cl2N5O3/c1-9-19-16(24)15(21-22(9)10-5-3-2-4-6-10)20-14-12(17)7-11(23(25)26)8-13(14)18/h2-8H,1H3,(H,20,21)