1-[[2,6-bis(chloranyl)phenyl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(2,6-dichlorophenyl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2,6-dichlorobenzyl)-2-keto-5-nitro-nicotinonitrile Formula: C13H7Cl2N3O3 MolecularWeight: 324.11898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7Cl2N3O3/c14-11-2-1-3-12(15)10(11)7-17-6-9(18(20)21)4-8(5-16)13(17)19/h1-4,6H,7H2