1-[(4-chloranyl-3-nitro-phenyl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(4-chloro-3-nitro-benzyl)-5-nitro-2-pyridone Formula: C12H8ClN3O5 MolecularWeight: 309.66202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C=CC2=O)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=CC2=O)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O5/c13-10-3-1-8(5-11(10)16(20)21)6-14-7-9(15(18)19)2-4-12(14)17/h1-5,7H,6H2