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

Systemtic Name: 2-chloranyl-4-methyl-6-[methyl-[(Z)-(2-nitrophenyl)methylideneamino]amino]pyridine-3-carbonitrile Openeye Name: 2-chloro-4-methyl-6-[methyl-[(Z)-(2-nitrophenyl)methyleneamino]amino]pyridine-3-carbonitrile CAS Name: 2-chloro-4-methyl-6-[methyl-[(Z)-(2-nitrophenyl)methylideneamino]amino]-3-pyridinecarbonitrile IUPAC Name: 2-chloro-4-methyl-6-[methyl-[(Z)-(2-nitrophenyl)methylideneamino]amino]pyridine-3-carbonitrile Traditional Name: 2-chloro-4-methyl-6-[methyl-[(Z)-(2-nitrobenzylidene)amino]amino]nicotinonitrile Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)Cl)N(C)N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=C1C#N)Cl)N(C)/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN5O2/c1-10-7-14(19-15(16)12(10)8-17)20(2)18-9-11-5-3-4-6-13(11)21(22)23/h3-7,9H,1-2H3/b18-9-