1-(2-chloranyl-5-nitro-phenyl)-4-methyl-1,2,4-triazinane-3,5-dione

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-4-methyl-1,2,4-triazinane-3,5-dione Openeye Name: 1-(2-chloro-5-nitro-phenyl)-4-methyl-1,2,4-triazinane-3,5-dione CAS Name: 1-(2-chloro-5-nitrophenyl)-4-methyl-1,2,4-triazinane-3,5-dione IUPAC Name: 1-(2-chloro-5-nitrophenyl)-4-methyl-1,2,4-triazinane-3,5-dione Traditional Name: 1-(2-chloro-5-nitro-phenyl)-4-methyl-1,2,4-triazinane-3,5-quinone Formula: C10H9ClN4O4 MolecularWeight: 284.65586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(NC1=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C(=O)CN(NC1=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H9ClN4O4/c1-13-9(16)5-14(12-10(13)17)8-4-6(15(18)19)2-3-7(8)11/h2-4H,5H2,1H3,(H,12,17)