1-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(Z)-piperonylideneamino]nicotinonitrile Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC3=C(C=C2)OCO3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC3=C(C=C2)OCO3)C#N)C

InChI

InChI=1S/C16H13N3O3/c1-10-5-11(2)19(16(20)13(10)7-17)18-8-12-3-4-14-15(6-12)22-9-21-14/h3-6,8H,9H2,1-2H3/b18-8-