1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,6-dimethyl-pyridin-2-one Openeye Name: 1-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4,6-dimethyl-pyridin-2-one CAS Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4,6-dimethyl-2-pyridinone IUPAC Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4,6-dimethylpyridin-2-one Traditional Name: 1-[(E)-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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