1-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C15H11ClN4O3 MolecularWeight: 330.72584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)C

InChI

InChI=1S/C15H11ClN4O3/c1-9-5-10(2)19(15(21)13(9)7-17)18-8-11-6-12(20(22)23)3-4-14(11)16/h3-6,8H,1-2H3/b18-8+