1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4,6-dimethyl-pyridin-2-one Openeye Name: 1-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-4,6-dimethyl-pyridin-2-one CAS Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4,6-dimethyl-2-pyridinone IUPAC Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4,6-dimethylpyridin-2-one Traditional Name: 1-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-4,6-dimethyl-2-pyridone Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O3/c1-9-5-10(2)17(14(19)6-9)16-8-11-7-12(18(20)21)3-4-13(11)15/h3-8H,1-2H3/b16-8-