6-chloranyl-2-[ethyl-[(E)-(3-nitrophenyl)methylideneamino]amino]-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 6-chloranyl-2-[ethyl-[(E)-(3-nitrophenyl)methylideneamino]amino]-4-methyl-pyridine-3-carbonitrile Openeye Name: 6-chloro-2-[ethyl-[(E)-(3-nitrophenyl)methyleneamino]amino]-4-methyl-pyridine-3-carbonitrile CAS Name: 6-chloro-2-[ethyl-[(E)-(3-nitrophenyl)methylideneamino]amino]-4-methyl-3-pyridinecarbonitrile IUPAC Name: 6-chloro-2-[ethyl-[(E)-(3-nitrophenyl)methylideneamino]amino]-4-methylpyridine-3-carbonitrile Traditional Name: 6-chloro-2-[ethyl-[(E)-(3-nitrobenzylidene)amino]amino]-4-methyl-nicotinonitrile Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=CC(=N1)Cl)C)C#N)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=C(C(=CC(=N1)Cl)C)C#N)/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN5O2/c1-3-21(16-14(9-18)11(2)7-15(17)20-16)19-10-12-5-4-6-13(8-12)22(23)24/h4-8,10H,3H2,1-2H3/b19-10+