1-[[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC=C2C=C(C(=O)C(=C2)Br)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N/C=C/2\C=C(C(=O)C(=C2)Br)OC)C#N)C

InChI

InChI=1S/C16H14BrN3O3/c1-9-4-10(2)20(16(22)12(9)7-18)19-8-11-5-13(17)15(21)14(6-11)23-3/h4-6,8,19H,1-3H3/b11-8-